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Molecule record

4-propylpiperidine

C8H17N

127.23 g/mol

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Molecular properties

Formula
C8H17N
Molar mass
127.23 g·mol−1
Exact mass
127.1361 Da
1
PubChem CID
31169

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 22398-09-0
  • 244-956-9
  • 4-(prop-1-yl)piperidine
  • 4-PROPLYPIPERIDINE
  • 4-n-Propylpiperidine
  • 4-propyl-piperidin
  • 4-propyl-piperidine
  • 5-20-04-00208 (Beilstein Handbook Reference)
Show all 24 synonyms
  • BRN 0102935
  • DTXCID8099415
  • DTXSID30176924
  • EINECS 244-956-9
  • MFCD00023151
  • PIPERIDINE, 4-PROPYL-
  • R5329R4DGY
  • RQGBFVLTFYRYKB-UHFFFAOYSA-N
  • RefChem:100431
  • SCHEMBL1691785
  • SCHEMBL26805
  • SCHEMBL311338
  • SCHEMBL357186
  • SCHEMBL382836
  • SCHEMBL5067390
  • SCHEMBL771485

Structure identifiers

Canonical SMILES
CCCC1CCNCC1
Isomeric SMILES
CCCC1CCNCC1
InChI
InChI=1S/C8H17N/c1-2-3-8-4-6-9-7-5-8/h8-9H,2-7H2,1H3
InChIKey
RQGBFVLTFYRYKB-UHFFFAOYSA-N
PubChem CID
31169

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 4-propylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propylpiperidine; 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
4-propylpiperidine - Formula, Structure | ChemArche