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Molecule record

3-propan-2-ylpiperidine

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
541786

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 13603-18-4
  • 3-Isopropylpiperidine
  • 3-Isopropylpiperidine #
  • 3-isopropylpiperidine(SALTDATA: FREE)
  • 839-467-8
  • AKOS006345504
  • BS-37241
  • DB-204701
Show all 22 synonyms
  • EN300-157727
  • F309590
  • F53728
  • F8889-6944
  • FKEYLVBZOQMOOV-UHFFFAOYSA-N
  • MFCD13188554
  • NAA60318
  • Piperidine, 3-isopropyl-
  • RefChem:495994
  • SB41335
  • SCHEMBL1547787
  • SCHEMBL29239249
  • SCHEMBL806895
  • Z1201627016

Structure identifiers

Canonical SMILES
CC(C)C1CCCNC1
Isomeric SMILES
CC(C)C1CCCNC1
InChI
InChI=1S/C8H17N/c1-7(2)8-4-3-5-9-6-8/h7-9H,3-6H2,1-2H3
InChIKey
FKEYLVBZOQMOOV-UHFFFAOYSA-N
PubChem CID
541786

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-propan-2-ylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propan-2-ylpiperidine; 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
3-propan-2-ylpiperidine - Formula, Structure | ChemArche