Basic information
- Standard SMILES
CC(c1ccccc1)N1CC(N2CCOCC2)=NC1=O- InChIKey
SQYKPUTYBCUEOZ-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 4-(Morpholin-4-yl)-1-(1-phenylethyl)-1,5-dihydro-2H-imidazol-2-one
- IUPAC
- 5-morpholin-4-yl-3-(1-phenylethyl)-4H-imidazol-2-one
Names & synonyms
CHEMBL206675DTXSID00874682R3871-N104-(Morpholin-4-yl)-1-(1-phenylethyl)-1,5-dihydro-2H-imidazol-2-one
Database identifiers
- PubChem CID
- 11601508
- DTXSID
DTXSID00874682- ChEMBL
CHEMBL206675
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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