Molecule record

4-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
74661

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 1882-42-4
  • 217-539-4
  • 4-(1,1-Dimethylethyl)piperidine
  • 4-t-butylpiperidine
  • 4-tert-Butyl-piperidine
  • 4-tert-Butyl-piperidine, AldrichCPR
  • 7DZ9SC8WCC
  • AKOS000519289
Show all 24 synonyms
  • AT27372
  • BAA88242
  • DTXCID1035943
  • DTXSID7062035
  • EINECS 217-539-4
  • HMS1698G02
  • MFCD00800914
  • Piperidine, 4-(1,1-dimethylethyl)-
  • Piperidine, 4-tert-butyl-
  • Pyridine, 4-tert-butyl- (8CI)
  • RefChem:174438
  • SCHEMBL104705
  • SCHEMBL241078
  • SCHEMBL27688016
  • SCHEMBL28409238
  • UNII-7DZ9SC8WCC

Structure identifiers

Canonical SMILES
CC(C)(C)C1CCNCC1
Isomeric SMILES
CC(C)(C)C1CCNCC1
InChI
InChI=1S/C9H19N/c1-9(2,3)8-4-6-10-7-5-8/h8,10H,4-7H2,1-3H3
InChIKey
HAKKTZOUPCDMCN-UHFFFAOYSA-N
PubChem CID
74661

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-tert-butylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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