Molecule record

3-tert-butylpiperidine

C9H19N

141.26 g/mol

Loading structure

Molecular properties

Formula
C9H19N
Molar mass
141.26 g·mol−1
Exact mass
141.1517 Da
1
PubChem CID
20792982

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 1211524-40-1
  • AKOS022903705
  • DB-366626
  • EN300-194883
  • SCHEMBL1547705
  • SCHEMBL842073

Structure identifiers

Canonical SMILES
CC(C)(C)C1CCCNC1
Isomeric SMILES
CC(C)(C)C1CCCNC1
InChI
InChI=1S/C9H19N/c1-9(2,3)8-5-4-6-10-7-8/h8,10H,4-7H2,1-3H3
InChIKey
VQMAMHGIVQPZIY-UHFFFAOYSA-N
PubChem CID
20792982

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-tert-butylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-tert-butylpiperidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record