Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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1 – 15 of 578 results

1-Methyl-4-piperidone, 98%

CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

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Specifications

PubChem CID	74049
CAS	1445-73-4
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00006191
SMILES	CN1CCC(=O)CC1
Synonym	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
IUPAC Name	1-methylpiperidin-4-one
InChI Key	HUUPVABNAQUEJW-UHFFFAOYSA-N
Molecular Formula	C6H11NO

Donepezil hydrochloride

CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

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Specifications

PubChem CID	5741
CAS	120011-70-3
Molecular Weight (g/mol)	415.96
ChEBI	CHEBI:4696
MDL Number	MFCD00881312
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym	donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
IUPAC Name	2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride
InChI Key	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
Molecular Formula	C24H30ClNO3

Piperine, 98%

CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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Specifications

PubChem CID	638024
CAS	94-62-2
Molecular Weight (g/mol)	285.34
ChEBI	CHEBI:28821
MDL Number	MFCD00005839
SMILES	O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Synonym	piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909
IUPAC Name	(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI Key	MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula	C17H19NO3

Methyl piperidine-4-carboxylate, 98%

CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

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Specifications

PubChem CID	424914
CAS	2971-79-1
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00190578
SMILES	COC(=O)C1CCNCC1
Synonym	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
IUPAC Name	methyl piperidine-4-carboxylate
InChI Key	RZVWBASHHLFBJF-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

4-(1-Pyrrolidinyl)piperidine, 99%

CAS: 5004-07-9 Molecular Formula: C₉H₁₈N₂ Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N

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Specifications

CAS	5004-07-9
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00038011
InChI Key	STWODXDTKGTVCJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈N₂

Nipecotic acid, 98%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1

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Specifications

PubChem CID	4498
CAS	498-95-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:116931
MDL Number	MFCD00005992 MFCD01630787
SMILES	OC(=O)C1CCCNC1
Synonym	nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine
IUPAC Name	piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

Ethyl isonipecotate, 98+%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

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Specifications

PubChem CID	70770
CAS	1126-09-6
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006003
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name	ethyl piperidine-4-carboxylate
InChI Key	RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

3-(Piperidin-1-ylmethyl)benzoic acid hydrochloride hemihydrate, ≥97%, Thermo Scientific™

CAS: 863991-96-2 Molecular Formula: C26H38Cl2N2O5 Molecular Weight (g/mol): 529.50 MDL Number: MFCD07772860 InChI Key: HTWIFQGKFFGIFX-UHFFFAOYSA-N Synonym: 3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate,bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride,benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1,3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1 PubChem CID: 44119333 IUPAC Name: 3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride SMILES: O.Cl.Cl.OC(=O)C1=CC(CN2CCCCC2)=CC=C1.OC(=O)C1=CC(CN2CCCCC2)=CC=C1

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Specifications

PubChem CID	44119333
CAS	863991-96-2
Molecular Weight (g/mol)	529.50
MDL Number	MFCD07772860
SMILES	O.Cl.Cl.OC(=O)C1=CC(CN2CCCCC2)=CC=C1.OC(=O)C1=CC(CN2CCCCC2)=CC=C1
Synonym	3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate,bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride,benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1,3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1
IUPAC Name	3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride
InChI Key	HTWIFQGKFFGIFX-UHFFFAOYSA-N
Molecular Formula	C26H38Cl2N2O5

N-BOC-3-Piperidinecarboxylic acid, 98%

CAS: 84358-12-3 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00673775,MFCD02179173 InChI Key: NXILIHONWRXHFA-UHFFFAOYNA-N Synonym: 1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid PubChem CID: 2735647 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O

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Specifications

PubChem CID	2735647
CAS	84358-12-3
Molecular Weight (g/mol)	229.28
MDL Number	MFCD00673775,MFCD02179173
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O
Synonym	1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
InChI Key	NXILIHONWRXHFA-UHFFFAOYNA-N
Molecular Formula	C11H19NO4

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

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Specifications

PubChem CID	2795552
CAS	77940-94-4
Molecular Weight (g/mol)	205.257
MDL Number	MFCD06659081
SMILES	C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Synonym	3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
IUPAC Name	3-piperidin-1-ylbenzoic acid
InChI Key	FLQRORYAJSTYLT-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

1-Boc-2-piperidone, 99%

CAS: 85908-96-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02179046 InChI Key: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonym: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1=O

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Specifications

PubChem CID	7577838
CAS	85908-96-9
Molecular Weight (g/mol)	199.25
ChEBI	CHEBI:59556
MDL Number	MFCD02179046
SMILES	CC(C)(C)OC(=O)N1CCCCC1=O
Synonym	1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone
IUPAC Name	tert-butyl 2-oxopiperidine-1-carboxylate
InChI Key	ULMHMJAEGZPQRY-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

Tropinone, 99%

CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

Pricing and Availability
Specifications

PubChem CID	79038
CAS	532-24-1
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00005549
SMILES	CN1C2CCC1CC(=O)C2
Synonym	tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	QQXLDOJGLXJCSE-UHFFFAOYNA-N
Molecular Formula	C8H13NO

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™

CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	2775928
CAS	646477-45-4
Molecular Weight (g/mol)	213.146
MDL Number	MFCD07366481
SMILES	CN1C2CCC1CC(C2)N.Cl.Cl
Synonym	8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
InChI Key	KVYQKWPZQKGICY-UHFFFAOYSA-N
Molecular Formula	C8H18Cl2N2

ethyle1-(4-cyanophenyl)-4-piperidinecarboxylate, 97%, Thermo Scientific™

CAS: 352018-90-7 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD03086198 InChI Key: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC Name: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	2779638
CAS	352018-90-7
Molecular Weight (g/mol)	258.32
MDL Number	MFCD03086198
SMILES	CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
Synonym	ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester
IUPAC Name	ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate
InChI Key	LIWHXOHASZYDEM-UHFFFAOYSA-N
Molecular Formula	C15H18N2O2

N-Boc-L-pipecolinic acid, 98+%

CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

Pricing and Availability
Specifications

PubChem CID	688617
CAS	26250-84-0
Molecular Weight (g/mol)	229.276
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

Piperidines

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