Molecule record

2-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
19069534

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

  • AKOS006355747
  • SCHEMBL15546770
  • SCHEMBL15546771
  • SCHEMBL2419675
  • SCHEMBL6577035

Structure identifiers

Canonical SMILES
CCOC1CCCCN1
Isomeric SMILES
CCOC1CCCCN1
InChI
InChI=1S/C7H15NO/c1-2-9-7-5-3-4-6-8-7/h7-8H,2-6H2,1H3
InChIKey
FJOWUOPTYZSMSG-UHFFFAOYSA-N
PubChem CID
19069534

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-ethoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxypiperidine; 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
2-ethoxypiperidine - Formula, Structure | ChemArche