Basic information
- CAS
5815-64-5- Standard SMILES
O=C(CN1CCOCC1)Nc1ccccc1- InChIKey
FWLROTDAIYBIIK-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- 4-Morpholineacetamide, N-phenyl-
- IUPAC
- 2-morpholin-4-yl-N-phenylacetamide
Names & synonyms
4-Morpholineacetamide, N-phenyl-RefChem:10712215815-64-52-(morpholin-4-yl)-N-phenylacetamide2-morpholin-4-yl-N-phenylacetamide2-(4-morpholinyl)-N-phenylacetamide2-MorpholinoacetanilideDG 54-MorpholineacetanilideN-Phenyl-4-morpholineacetamideBRN 1111655MLS000532351
Show more names
SCHEMBL5522488SCHEMBL7495196CHEMBL1399594SCHEMBL10122851DTXSID00973725HMS1579F15HMS2493B13STL089718
Database identifiers
- CAS
5815-64-5- PubChem CID
- 201328
- DTXSID
DTXSID00973725- ChEMBL
CHEMBL1399594- Nikkaji
- J493.436I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…