Molecule record

3-methoxypiperidine

C6H13NO

115.18 g/mol

Loading structure

Molecular properties

Formula
C6H13NO
Molar mass
115.18 g·mol−1
Exact mass
115.0997 Da
1
PubChem CID
4341744

Functional groups

Alkane / alkyl carbon
Ether
Secondary amine

Physical properties

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

Common names and synonyms

  • 3-Methoxy-Piperidine
  • 3-methoxypiperidine, AldrichCPR
  • 4045-29-8
  • 802-269-7
  • AKOS000241874
  • AKOS016341122
  • ALBB-004177
  • CHEMBL4573231
Show all 24 synonyms
  • DTXCID00352975
  • DTXSID40402120
  • MFCD05022463
  • PB13690
  • PIPERIDINE, 3-METHOXY-
  • Piperidine, 3-methoxy-, (3R)-
  • RefChem:94660
  • SCHEMBL118934
  • SCHEMBL118935
  • SCHEMBL13088403
  • SCHEMBL14814248
  • SCHEMBL19459104
  • SCHEMBL20240669
  • SCHEMBL2045964
  • SCHEMBL2049341
  • SCHEMBL8121666

Structure identifiers

Canonical SMILES
COC1CCCNC1
Isomeric SMILES
COC1CCCNC1
InChI
InChI=1S/C6H13NO/c1-8-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3
InChIKey
MRWRHHSVHWCISU-UHFFFAOYSA-N
PubChem CID
4341744

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-methoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxypiperidine; 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