Basic information
- Standard SMILES
CCCn1c(CCO)cn(Cc2ccc(C)cc2)c1=O- InChIKey
GZLGGSZSSRNPIV-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxy-ethyl)-1-(4-methyl-benzyl)-3-propyl-1,3-dihydro-imidazol-2-one
- IUPAC
- 4-(2-hydroxyethyl)-1-[(4-methylphenyl)methyl]-3-propylimidazol-2-one
Names & synonyms
SCHEMBL3990622GZLGGSZSSRNPIV-UHFFFAOYSA-N4-(2-hydroxy-ethyl)-1-(4-methyl-benzyl)-3-propyl-1,3-dihydro- imidazol-2-one4-(2-hydroxy-ethyl)-1-(4-methyl-benzyl)-3-propyl-1,3-dihydro-imidazol-2-one
Database identifiers
- PubChem CID
- 57719049
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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