Basic information
- Standard SMILES
CN1CC(C)(CO)N(Cl)C1=O- InChIKey
ZKUKLPIJLOJPOO-UHFFFAOYSA-N- Molecular formula
- C6H11ClN2O2
- Average molar mass
- 178.62 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-(hydroxymethyl)-1,4-dimethylimidazolidin-2-one
- IUPAC
- 3-chloro-4-(hydroxymethyl)-1,4-dimethylimidazolidin-2-one
Names & synonyms
SCHEMBL2712430CHEMBL1771188ZKUKLPIJLOJPOO-UHFFFAOYSA-N3-chloro-4-(hydroxymethyl)-1,4-dimethylimidazolidin-2-one
Database identifiers
- PubChem CID
- 54585437
- ChEMBL
CHEMBL1771188
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 187
Related reactions
1 records
Compound notes
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