Molecular properties
- Formula
- C7H15NO2
- Molar mass
- 145.20 g·mol−1
- Exact mass
- 145.1103 Da
- 1
- PubChem CID
- 173150664
Molecule record
2-propoxymorpholine
C7H15NO2
145.20 g/mol
Loading structure
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
- SCHEMBL27595605
- SCHEMBL27836534
- SCHEMBL4912202
Structure identifiers
- Canonical SMILES
- CCCOC1CNCCO1
- Isomeric SMILES
- CCCOC1CNCCO1
- InChI
- InChI=1S/C7H15NO2/c1-2-4-9-7-6-8-3-5-10-7/h7-8H,2-6H2,1H3
- InChIKey
- CHIWAEKOFQHJPU-UHFFFAOYSA-N
- PubChem CID
- 173150664
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-propoxymorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxymorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.