Basic information
- Standard SMILES
O=C(CN1CCOCC1)c1ccccc1- InChIKey
PXOGBEAGHDNDDM-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- Ethanone, 2-(4-morpholinyl)-1-phenyl-
- IUPAC
- 2-morpholin-4-yl-1-phenylethanone
Names & synonyms
66502-26-92-Morpholin-4-yl-1-phenyl-ethanoneEthanone, 2-(4-morpholinyl)-1-phenyl-2-morpholin-4-yl-1-phenylethanonemorpholinoacetophenone2-(MORPHOLIN-4-YL)-1-PHENYLETHAN-1-ONECHEMBL737002-(4-Morpholinyl)acetophenoneSCHEMBL3159167SCHEMBL6292088SCHEMBL15904149HMS5171B06
Show more names
2-(4-Morpholinyl)-1-phenylethanoneSTK7550162-(morpholin-4-yl)-1-phenylethanoneAKOS000505016WAY-3021302-(4-Morpholinyl)-1-phenylethanone #2-morpholin-4-yl-1-phenylethan-1-oneAcetophenone, .alpha.-(4-morpholinyl)-
Database identifiers
- PubChem CID
- 409383
- ChEMBL
CHEMBL73700- Nikkaji
- J702.102J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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