Molecule record

piperidin-4-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
79341

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

  • 226-373-1
  • 4-HYDROXYHEXAHYDROPYRIDINE
  • 4-Hydroxypiperidin
  • 4-Hydroxypiperidine
  • 4-Hydroxypiperidine--d5
  • 4-Piperidinol
  • 4-hydroxy piperidine
  • 4-piperidinol (4-hydroxypiperidine)
Show all 24 synonyms
  • 4piperidinol
  • 5382-16-1
  • AI3-39158
  • DTXCID10124589
  • DTXSID10202098
  • EINECS 226-373-1
  • HDOWRFHMPULYOA-UHFFFAOYSA-N
  • KC61EA060X
  • MFCD00005999
  • NSC 62083
  • Piperidin4ol
  • RefChem:174423
  • UN3263
  • UNII-KC61EA060X
  • piperdine-4-ol
  • piperidine-4-ol

Structure identifiers

Canonical SMILES
OC1CCNCC1
Isomeric SMILES
C1CNCCC1O
InChI
InChI=1S/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2
InChIKey
HDOWRFHMPULYOA-UHFFFAOYSA-N
PubChem CID
79341

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-4-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidin-4-ol; 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