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Molecule record

3-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
114550

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 13603-14-0
  • 3-Propyl-piperidine
  • AKOS011517747
  • CS-0297326
  • DTXCID101357984
  • DTXSID50929232
  • EN300-148474
  • F8881-5623
Show all 22 synonyms
  • Piperidine, 3-propyl-
  • RefChem:1068543
  • SB42526
  • SCHEMBL1098260
  • SCHEMBL1430631
  • SCHEMBL1547442
  • SCHEMBL1691980
  • SCHEMBL293097
  • SCHEMBL3364086
  • SCHEMBL3364089
  • SCHEMBL6022128
  • SCHEMBL893581
  • beta-Propylpiperidin
  • beta-Propylpiperidin [German]

Structure identifiers

Canonical SMILES
CCCC1CCCNC1
Isomeric SMILES
CCCC1CCCNC1
InChI
InChI=1S/C8H17N/c1-2-4-8-5-3-6-9-7-8/h8-9H,2-7H2,1H3
InChIKey
CRZUKKNUMNKBFJ-UHFFFAOYSA-N
PubChem CID
114550

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-propylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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