Basic information
- CAS
14135-68-3- Standard SMILES
O=C(C(c1ccccc1)c1ccccc1)N1CCOCC1- InChIKey
KFZINGYUDPKBKR-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 1-Morpholino-2,2-diphenylethanone
- IUPAC
- 1-morpholin-4-yl-2,2-diphenylethanone
Names & synonyms
14135-68-31-Morpholino-2,2-diphenylethanone1-(morpholin-4-yl)-2,2-diphenylethan-1-one1-morpholino-2,2-diphenylethan-1-one1-morpholin-4-yl-2,2-diphenylethanoneEthanone, 1-(4-morpholinyl)-2,2-diphenyl-1-Morpholin-4-yl-2,2-diphenyl-ethanoneNSC54953N-diphenylacetylmorpholine1-morpholin-4-yl-2,2-diphenylethan-1-oneEthanone,1-(4-morpholinyl)-2,2-diphenyl-ChemDiv2_002203
Show more names
Cambridge id 5244509Oprea1_366371Oprea1_689223CBDivE_007244MLS000104875CHEMBL1898267SCHEMBL11727976DTXSID80281734
Database identifiers
- CAS
14135-68-3- PubChem CID
- 229280
- DTXSID
DTXSID80281734- ChEMBL
CHEMBL1898267- Nikkaji
- J3.325.550K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
75 records
Compound notes
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