Basic information
- Standard SMILES
Cc1ccc(CN2C(=O)NC(CCO)C2=O)cc1- InChIKey
OQKWGGDVQZKRBX-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- 5-(2-Hydroxy-ethyl)-3-(4-methyl-benzyl)-imidazolidine-2,4-dione
- IUPAC
- 5-(2-hydroxyethyl)-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL3990696OQKWGGDVQZKRBX-UHFFFAOYSA-N5-(2-hydroxy-ethyl)-3-(4-methyl-benzyl)- imidazolidine-2,4-dione5-(2-hydroxy-ethyl)-3-(4-methyl-benzyl)-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57718941
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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