ChemArche
Sign inAccount

Molecule record

3-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
79081

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • (+/-)-3-methylpiperidine
  • (R)-(-)-3-Methyl-piperidine
  • (rs)-3-methylpiperidine
  • .beta.-Methylpiperidine
  • .beta.-Pipecoline
  • 210-953-6
  • 3-Methyl-piperidine
  • 3-Pipecoline
Show all 24 synonyms
  • 626-56-2
  • DTXCID809195
  • DTXSID4029195
  • EINECS 210-953-6
  • FDI976OYAS
  • J11.560F
  • MFCD00005994
  • Minoxidil Impurity 98
  • NSC-66494
  • Piperidine, 3-methyl-
  • RefChem:94955
  • UNII-FDI976OYAS
  • beta-Methylpiperidine
  • beta-Pipecoline
  • m-methylpiperidine
  • ss--Pipecoline

Structure identifiers

Canonical SMILES
CC1CCCNC1
Isomeric SMILES
CC1CCCNC1
InChI
InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3
InChIKey
JEGMWWXJUXDNJN-UHFFFAOYSA-N
PubChem CID
79081

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-methylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methylpiperidine; 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