Molecular properties
- Formula
- C7H13N
- Molar mass
- 111.19 g·mol−1
- Exact mass
- 111.1048 Da
- 2
- PubChem CID
- 5246387
Molecule record
2-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
- 2-vinylpiperidine
- 37848-70-7
- AKOS009209327
- CS-0267203
- EN300-54673
- F8888-8035
- SCHEMBL1129309
- SCHEMBL564522
Show all 9 synonyms
- SCHEMBL9111599
Structure identifiers
- Canonical SMILES
- C=CC1CCCCN1
- Isomeric SMILES
- C=CC1CCCCN1
- InChI
- InChI=1S/C7H13N/c1-2-7-5-3-4-6-8-7/h2,7-8H,1,3-6H2
- InChIKey
- TUBVZEPYQZWWNG-UHFFFAOYSA-N
- PubChem CID
- 5246387
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 2-ethenylpiperidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylpiperidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.