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Molecule record

2-propan-2-ylpiperidine

C8H17N

127.23 g/mol

Loading structure

Molecular properties

Formula
C8H17N
Molar mass
127.23 g·mol−1
Exact mass
127.1361 Da
1
PubChem CID
4400212

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-ISOPROPYLPIPERIDINE
  • 2-isopropyl-piperidine
  • 22977-56-6
  • AB12062
  • AKOS005638602
  • BBL021290
  • DB-365174
  • DTXSID30402856
Show all 16 synonyms
  • EN300-146150
  • MFCD02663561
  • Piperidine, 2-(1-methylethyl)-
  • SCHEMBL320423
  • SCHEMBL3817296
  • SCHEMBL825913
  • STK893996
  • UGZMDPJPZIDCOA-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CC(C)C1CCCCN1
Isomeric SMILES
CC(C)C1CCCCN1
InChI
InChI=1S/C8H17N/c1-7(2)8-5-3-4-6-9-8/h7-9H,3-6H2,1-2H3
InChIKey
UGZMDPJPZIDCOA-UHFFFAOYSA-N
PubChem CID
4400212

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-propan-2-ylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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