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Molecule record

2-propylpiperidine

C8H17N

127.23 g/mol

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Molecular properties

Formula
C8H17N
Molar mass
127.23 g·mol−1
Exact mass
127.1361 Da
1
PubChem CID
9985

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • ( inverted exclamation markA)-Coniine
  • (+/-)-Coniine
  • (1)-2-Propylpiperidine
  • (S)-2-Propylpiperidine
  • (S)-Coniine
  • 04R53ZF48T
  • 10388-95-1
  • 2-N-propylpiperidine
Show all 24 synonyms
  • 2-Propyl-piperidine
  • 3238-60-6
  • BRN 0079906
  • CAS-3238-60-6
  • CONIINE, D/L-(RG)
  • DTXCID1026821
  • DTXSID3046821
  • EINECS 207-282-6
  • HSDB 3474
  • MFCD00056022
  • NCGC00181040-01
  • Piperidine, 2-propyl-, (2S)-
  • RefChem:483287
  • UNII-C479P32L2D
  • dl-Coniine
  • piperidine, 2-propyl-

Structure identifiers

Canonical SMILES
CCCC1CCCCN1
Isomeric SMILES
CCCC1CCCCN1
InChI
InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3
InChIKey
NDNUANOUGZGEPO-UHFFFAOYSA-N
PubChem CID
9985

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-propylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propylpiperidine; 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