Molecule record

2-phenylpiperidine

C11H15N

161.25 g/mol

Loading structure

Molecular properties

Formula
C11H15N
Molar mass
161.25 g·mol−1
Exact mass
161.1204 Da
5
PubChem CID
103020

Functional groups

Alkane / alkyl carbon
Aromatic ring
Secondary amine

Physical properties

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

Common names and synonyms

  • (+/-)-2-phenylpiperidine
  • (Piperidin-2-yl)benzene
  • 2-Phenylpiperidine&gt
  • 2-phenyl-piperidine
  • 222-422-6
  • 3466-80-6
  • AKOS BB-9267
  • DTXCID601002144
Show all 24 synonyms
  • DTXSID50956149
  • EINECS 222-422-6
  • MFCD00270125
  • Piperidine, 2-phenyl-
  • Piperidine, 2-phenyl-, (2S)-
  • RefChem:89098
  • SCHEMBL1090580
  • SCHEMBL186274
  • SCHEMBL188416
  • SCHEMBL2096477
  • SCHEMBL27759356
  • SCHEMBL4165067
  • SCHEMBL472003
  • SCHEMBL4779467
  • SCHEMBL8124800
  • SCHEMBL938781

Structure identifiers

Canonical SMILES
c1ccc(C2CCCCN2)cc1
Isomeric SMILES
C1CCNC(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11-12H,4-5,8-9H2
InChIKey
WGIAUTGOUJDVEI-UHFFFAOYSA-N
PubChem CID
103020

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 2-phenylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylpiperidine; 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