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Molecule record

3-ethoxypiperidine

C7H15NO

129.20 g/mol

Loading structure

Molecular properties

Formula
C7H15NO
Molar mass
129.20 g·mol−1
Exact mass
129.1154 Da
1
PubChem CID
4341745

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

  • 677-234-0
  • 88536-17-8
  • AC-6352
  • AKOS000246964
  • AKOS016340749
  • BS-23110
  • CHEMBL4585814
  • CS-0206966
Show all 20 synonyms
  • DB-014275
  • DTXCID60352976
  • DTXSID00402121
  • EN300-54965
  • F325291
  • MFCD05022464
  • RefChem:279056
  • SB41118
  • SCHEMBL19458907
  • SCHEMBL2834117
  • SCHEMBL3012906
  • Z334959362

Structure identifiers

Canonical SMILES
CCOC1CCCNC1
Isomeric SMILES
CCOC1CCCNC1
InChI
InChI=1S/C7H15NO/c1-2-9-7-4-3-5-8-6-7/h7-8H,2-6H2,1H3
InChIKey
RYNGVDXHFTWXDH-UHFFFAOYSA-N
PubChem CID
4341745

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-ethoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethoxypiperidine; 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