Molecular properties
- Formula
- C5H11NO
- Molar mass
- 101.15 g·mol−1
- Exact mass
- 101.0841 Da
- 1
- PubChem CID
- 23293
Molecule record
piperidin-3-ol
C5H11NO
101.15 g/mol
Loading structure
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
- (+/-)-3-HYDROXYPIPERIDINE
- (+/-)-3-Piperidinol; (R,S)-3-Hydroxypiperidine; (+/-)-3-Hydroxypiperidine; 3-Hydroxyhexahydropyridine; NSC 62082
- (3S)-3-Piperidinol; (S)-3-Hydroxypiperidine
- (3rs)-3-piperidinol
- 229-957-4
- 3-Hydroxyhexahydropyridine
- 3-Hydroxypiperadine
- 3-Hydroxypiperidine
Show all 24 synonyms
- 3-PIPERIDINOL
- 3-hydroxy piperidine
- 3-hydroxy-piperdine
- 3-hydroxyl piperidine
- 5-hydroxyl piperidine
- 6859-99-0
- BIWOSRSKDCZIFM-UHFFFAOYSA-N
- Benidipine Impurity 4
- Benidipine Impurity N5
- EINECS 229-957-4
- MFCD00014591
- NSC 62082
- NSC62082
- Racemic piperidin-3-ol
- RefChem:94384
- piperidine-3-ol
Structure identifiers
- Canonical SMILES
- OC1CCCNC1
- Isomeric SMILES
- C1CC(CNC1)O
- InChI
- InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2
- InChIKey
- BIWOSRSKDCZIFM-UHFFFAOYSA-N
- PubChem CID
- 23293
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for piperidin-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for piperidin-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.