Molecule record

4-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
77666

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

  • 223-742-9
  • 4-Methoxy-piperidine
  • 4-methoxyl piperidine
  • 4-methoxypiperdine
  • 4045-24-3
  • ALBB-004178
  • BBL025762
  • DTXCID90115955
Show all 24 synonyms
  • DTXSID80193464
  • EINECS 223-742-9
  • F2158-0858
  • MFCD04115010
  • Piperidine, 4-methoxy-
  • RefChem:99671
  • SCHEMBL10297343
  • SCHEMBL1263684
  • SCHEMBL128259
  • SCHEMBL1297474
  • SCHEMBL1298814
  • SCHEMBL2041398
  • SCHEMBL8268
  • SMSSF-0613758
  • TQT8YK55HT
  • UNII-TQT8YK55HT

Structure identifiers

Canonical SMILES
COC1CCNCC1
Isomeric SMILES
COC1CCNCC1
InChI
InChI=1S/C6H13NO/c1-8-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
InChIKey
ZEYSHALLPAKUHG-UHFFFAOYSA-N
PubChem CID
77666

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-methoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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