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Molecule record

piperidine-3-carbonitrile

C6H10N2

110.16 g/mol

Loading structure

Molecular properties

Formula
C6H10N2
Molar mass
110.16 g·mol−1
Exact mass
110.0844 Da
3
PubChem CID
420926

Functional groups

Alkane / alkyl carbon
Nitrile
Secondary amine

Physical properties

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

Common names and synonyms

  • (+/-)-piperidine-3-carbonitrile
  • (RS)-piperidine-3-carbonitrile
  • 3-Cyanopiperidine CF3COOH
  • 3-PIPERIDINECARBONITRILE
  • 3-cyanopiperidine
  • 3-piperidinecarbonitrile, AldrichCPR
  • 7492-88-8
  • 814-245-3
Show all 24 synonyms
  • AB09048
  • AKOS005146132
  • AS-42157
  • CS-0315616
  • DB-031583
  • DTXSID10329537
  • MFCD01321091
  • Piperidine-3-carbonitrile 95%
  • RefChem:863582
  • SCHEMBL1019673
  • SCHEMBL2037860
  • SCHEMBL2040738
  • SCHEMBL2045364
  • SY004324
  • ZGNXATVKGIJQGC-UHFFFAOYSA-N
  • piperidine-3-carbonitrile(SALTDATA: FREE)

Structure identifiers

Canonical SMILES
N#CC1CCCNC1
Isomeric SMILES
C1CC(CNC1)C#N
InChI
InChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h6,8H,1-3,5H2
InChIKey
ZGNXATVKGIJQGC-UHFFFAOYSA-N
PubChem CID
420926

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 piperidine-3-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidine-3-carbonitrile; 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