Molecule record

2-methylpiperidine

C6H13N

99.18 g/mol

Loading structure

Molecular properties

Formula
C6H13N
Molar mass
99.18 g·mol−1
Exact mass
99.1048 Da
1
PubChem CID
7974

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • .alpha.-Methylpiperidine
  • .alpha.-Pipecolin
  • .alpha.-Pipecoline
  • 109-05-7
  • 2-Methyl hexahydropyridine
  • 2-Methyl-piperidine
  • 2-Methylpiperidine, 98%
  • 2-Pipecoline
Show all 24 synonyms
  • 203-642-1
  • 22E509663B
  • DTXCID30810614
  • DTXSID90861728
  • EINECS 203-642-1
  • FEMA NO. 4244
  • MFCD00005982
  • NSC-31047
  • PIPECOLINE, ALPHA
  • Piperidine, 2-methyl-
  • Pipicoline
  • RefChem:88370
  • WLN: T6MTJ B1
  • alpha-Methylpiperidine
  • alpha-Pipecolin
  • alpha-Pipecoline

Structure identifiers

Canonical SMILES
CC1CCCCN1
Isomeric SMILES
CC1CCCCN1
InChI
InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
InChIKey
NNWUEBIEOFQMSS-UHFFFAOYSA-N
PubChem CID
7974

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-methylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylpiperidine; 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