Molecule record

3-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
107207

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

  • 223-602-7
  • 3-Phenyl-piperidine
  • 3-Phenylpiperidine, (+/-)-
  • 3-Phenylpiperidine, AldrichCPR
  • 3-phenylpiperdine
  • 3973-62-4
  • CHEMBL1196278
  • CHEMBL556366
Show all 24 synonyms
  • ChemDiv2_003191
  • DTXCID70221467
  • DTXSID30871048
  • EINECS 223-602-7
  • MFCD00804860
  • Piperidine, 3-phenyl-
  • R748VYP4TP
  • RefChem:504972
  • SCHEMBL1243846
  • SCHEMBL1244751
  • SCHEMBL240786
  • SCHEMBL4155227
  • SCHEMBL4156519
  • SCHEMBL4280
  • SCHEMBL999040
  • orb3029416

Structure identifiers

Canonical SMILES
c1ccc(C2CCCNC2)cc1
Isomeric SMILES
C1CC(CNC1)C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2
InChIKey
NZYBILDYPCVNMU-UHFFFAOYSA-N
PubChem CID
107207

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 3-phenylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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