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Molecule record

4-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
140569

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 19678-58-1
  • 4-Isopropylpiperidine
  • 4-Isopropylpiperidine, AldrichCPR
  • 4-isopropyl-piperidine
  • 4-isopropylpiperidine(SALTDATA: HCl)
  • 678-576-3
  • AKOS012457792
  • BS-23257
Show all 24 synonyms
  • CS-0096311
  • DB-253211
  • DTXCID0095837
  • DTXSID20173346
  • EN300-146834
  • I0733
  • MFCD09055342
  • Piperidine, 4-(1-methylethyl)-
  • RefChem:863542
  • SB42681
  • SCHEMBL104851
  • SCHEMBL239991
  • SCHEMBL293928
  • SCHEMBL8169751
  • SY051135
  • piperidine, 4-isopropyl-

Structure identifiers

Canonical SMILES
CC(C)C1CCNCC1
Isomeric SMILES
CC(C)C1CCNCC1
InChI
InChI=1S/C8H17N/c1-7(2)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3
InChIKey
YBPWIUSXQXYTSR-UHFFFAOYSA-N
PubChem CID
140569

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 4-propan-2-ylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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