ChemArche
Sign inAccount

Molecule record

2-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
5243950

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-(1,1-Dimethylethyl)piperidine
  • 72939-24-3
  • 817-718-2
  • AKOS000189923
  • AKOS022060472
  • BBL020745
  • CS-0455252
  • DB-191371
Show all 15 synonyms
  • EN300-260944
  • F8881-8637
  • G82107
  • RefChem:462333
  • SCHEMBL1547508
  • SCHEMBL1547510
  • STK893435

Structure identifiers

Canonical SMILES
CC(C)(C)C1CCCCN1
Isomeric SMILES
CC(C)(C)C1CCCCN1
InChI
InChI=1S/C9H19N/c1-9(2,3)8-6-4-5-7-10-8/h8,10H,4-7H2,1-3H3
InChIKey
XVHXKRXHTZYTDU-UHFFFAOYSA-N
PubChem CID
5243950

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-tert-butylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

PubChem(link only)
Open source record
2-tert-butylpiperidine - Formula, Structure | ChemArche