Basic information
- Standard SMILES
CCCOc1ccc(C(=O)CCN2CCOCC2)cc1- InChIKey
GININFIMLWAZBV-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.1677936
Names & identifiers
- Preferred name
- 3-(4-Morpholinyl)-1-(4-propoxyphenyl)-1-propanone
- IUPAC
- 3-morpholin-4-yl-1-(4-propoxyphenyl)propan-1-one
Names & synonyms
Oprea1_375714Oprea1_449212SCHEMBL10107798AKOS000505035EU-0005046AG-690/096800443-(4-morpholinyl)-1-(4-propoxyphenyl)-1-propanone3-(morpholin-4-yl)-1-(4-propoxyphenyl)propan-1-one
Database identifiers
- PubChem CID
- 200028
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…