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Molecule record

4-ethenylpiperidine

C7H13N

111.19 g/mol

Loading structure

Molecular properties

Formula
C7H13N
Molar mass
111.19 g·mol−1
Exact mass
111.1048 Da
2
PubChem CID
421846

Functional groups

Alkane / alkyl carbon
Alkene
Secondary amine

Physical properties

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

Common names and synonyms

  • 4-vinylpiperidine
  • 7613-15-2
  • AKOS006222781
  • BS-40637
  • EN300-146078
  • F8881-4810
  • MFCD11168296
  • SCHEMBL13123543
Show all 13 synonyms
  • SCHEMBL16619916
  • SCHEMBL3738103
  • SCHEMBL4344080
  • SCHEMBL4663262
  • SCHEMBL632283

Structure identifiers

Canonical SMILES
C=CC1CCNCC1
Isomeric SMILES
C=CC1CCNCC1
InChI
InChI=1S/C7H13N/c1-2-7-3-5-8-6-4-7/h2,7-8H,1,3-6H2
InChIKey
IDPBFZZIXIICIH-UHFFFAOYSA-N
PubChem CID
421846

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-ethenylpiperidine; not experimental data.

Simulated EI mass spectrum

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