1-(Morpholin-4-yl)-2-phenoxyethan-1-one
Basic information
- CAS
18495-00-6- Standard SMILES
O=C(COc1ccccc1)N1CCOCC1- InChIKey
LBEZQIFOXHJHDY-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- 1-(Morpholin-4-yl)-2-phenoxyethan-1-one
- IUPAC
- 1-morpholin-4-yl-2-phenoxyethanone
Names & synonyms
1-(morpholin-4-yl)-2-phenoxyethan-1-one18495-00-64-PhenoxyacetylmorpholineCHEMBL2376161-Morpholino-2-phenoxyethan-1-one1-morpholin-4-yl-2-phenoxyethanoneCambridge id 5321114Oprea1_2542711-morpholino-2-phenoxyethanoneN-PHENOXYACETYLMORPHOLINESCHEMBL3154984SCHEMBL3159408
Show more names
SCHEMBL83208711-morpholino-2-phenoxy-ethanoneDTXSID70876850LBEZQIFOXHJHDY-UHFFFAOYSA-NTAA49500BDBM50228138STK124697AKOS000638256
Database identifiers
- CAS
18495-00-6- PubChem CID
- 575101
- DTXSID
DTXSID70876850- ChEMBL
CHEMBL237616- Nikkaji
- J1.605.331G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Experimental & physicochemical properties
LogP0.75
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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