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Molecule record

piperidin-2-ol

C5H11NO

101.15 g/mol

Loading structure

Molecular properties

Formula
C5H11NO
Molar mass
101.15 g·mol−1
Exact mass
101.0841 Da
1
PubChem CID
6397315

Functional groups

Alcohol
Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-HYDROXY PIPERIDINE
  • 2-HYDROXYPIPERIDINE
  • 2-Piperidinol
  • 45506-41-0
  • 610-256-0
  • AKOS005206926
  • Benidipine Impurity 28
  • DB-008231
Show all 17 synonyms
  • DTXCID10374022
  • DTXSID90423183
  • MB03551
  • RefChem:265465
  • SCHEMBL119292
  • SCHEMBL28597506
  • SCHEMBL294293
  • SCHEMBL69142
  • SCHEMBL69143

Structure identifiers

Canonical SMILES
OC1CCCCN1
Isomeric SMILES
C1CCNC(C1)O
InChI
InChI=1S/C5H11NO/c7-5-3-1-2-4-6-5/h5-7H,1-4H2
InChIKey
LEGMHPGYPXPXKB-UHFFFAOYSA-N
PubChem CID
6397315

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 piperidin-2-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidin-2-ol; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record