Molecular properties
- Formula
- C7H13N
- Molar mass
- 111.19 g·mol−1
- Exact mass
- 111.1048 Da
- 2
- PubChem CID
- 10996985
Molecule record
3-ethenylpiperidine
C7H13N
111.19 g/mol
Loading structure
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
- (3S)-3-vinylpiperidine
- 2825561-11-1
- 3-vinylpiperidine
- 57502-49-5
- AKOS006222780
- CS-0267206
- EN300-6234157
- SCHEMBL1719822
Show all 10 synonyms
- SCHEMBL3065068
- SCHEMBL6587829
Structure identifiers
- Canonical SMILES
- C=CC1CCCNC1
- Isomeric SMILES
- C=CC1CCCNC1
- InChI
- InChI=1S/C7H13N/c1-2-7-4-3-5-8-6-7/h2,7-8H,1,3-6H2
- InChIKey
- LYMGNRHDFKUCDQ-UHFFFAOYSA-N
- PubChem CID
- 10996985
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 3-ethenylpiperidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylpiperidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.