Basic information
- CAS
17123-83-0- Standard SMILES
O=C(Cc1ccccc1)N1CCOCC1- InChIKey
UOEAKFDLEWRHEY-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 4-(Phenylacetyl)morpholine
- IUPAC
- 1-morpholin-4-yl-2-phenylethanone
Names & synonyms
17123-83-0Morpholine, 4-(phenylacetyl)-4-(Phenylacetyl)morpholinen-(phenylacetyl)morpholinePhenylacetic acid, morpholideDTXSID30284831Ethanone, 1-(4-morpholinyl)-2-phenyl-RefChem:289285DTXCID10235982UOEAKFDLEWRHEY-UHFFFAOYSA-N1-Morpholino-2-phenylethanone1-(morpholin-4-yl)-2-phenylethan-1-one
Show more names
1-morpholino-2-phenylethan-1-one1-morpholin-4-yl-2-phenylethanoneNSC392241-(morpholin-4-yl)-2-phenylethanone(phenylacetyl)morpholineMaybridge3_004385Cambridge id 51177954-(2-phenylacetyl) morpholine
Database identifiers
- CAS
17123-83-0- PubChem CID
- 236601
- DTXSID
DTXSID30284831- Nikkaji
- J1.417.899F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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