Basic information
- Standard SMILES
CC1(C)NC(=O)CN1C(=O)CBr- InChIKey
KDIKLORZRCMSDA-UHFFFAOYSA-N- Molecular formula
- C7H11BrN2O2
- Average molar mass
- 235.08 g/mol
- Monoisotopic mass
- 234.00039
Names & identifiers
- Preferred name
- 1-(2-Bromoacetyl)-2,2-dimethyl-4-imidazolidinone
- IUPAC
- 1-(2-bromoacetyl)-2,2-dimethylimidazolidin-4-one
Names & synonyms
SCHEMBL10351054KDIKLORZRCMSDA-UHFFFAOYSA-N1-(2-bromoacetyl)-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163714
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 227
Related reactions
6 records
Compound notes
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