Molecule record

piperidine-2-carboxylic acid

C6H11NO2

129.16 g/mol

Loading structure

Molecular properties

Formula
C6H11NO2
Molar mass
129.16 g·mol−1
Exact mass
129.0790 Da
2
PubChem CID
849

Functional groups

Alkane / alkyl carbon
Carboxylic acid
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (R)-(+)-2-Piperidinecarboxylic acid
  • 2-PIPERIDINECARBOXYLIC ACID
  • 208-616-3
  • 223-737-1
  • 4043-87-2
  • 535-75-1
  • CHEBI:17964
  • DL-Homoproline
Show all 24 synonyms
  • DL-Pipecolic acid
  • DL-Pipecolinic acid
  • DTXCID70810951
  • DTXSID40862144
  • Dihydrobaikiane
  • H254GW7PVV
  • Hexahydropicolinic acid
  • L-PipecolicAcid
  • NSC-17125
  • Pipecolic acid
  • Pipecolinic acid
  • Piperolinic acid
  • RefChem:863379
  • l(-)-pipecolinic acid
  • pipecolate
  • piperidin-1-ium-2-carboxylate

Structure identifiers

Canonical SMILES
O=C(O)C1CCCCN1
Isomeric SMILES
C1CCNC(C1)C(=O)O
InChI
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
InChIKey
HXEACLLIILLPRG-UHFFFAOYSA-N
PubChem CID
849

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for piperidine-2-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidine-2-carboxylic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record