Basic information
- CAS
794-06-9- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)N1CCOCC1- InChIKey
VEXYJRGIIDMGGJ-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 2-Morpholin-4-yl-1,2-diphenylethanone
- IUPAC
- 2-morpholin-4-yl-1,2-diphenylethanone
Names & synonyms
794-06-9SCHEMBL2468109NSC150064NSC-150064
Database identifiers
- CAS
794-06-9- PubChem CID
- 33955
- Nikkaji
- J702.103H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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