Basic information
- Standard SMILES
CC1(C)NC(=O)NC1=O.[K]- InChIKey
GFGJHDQMGRUTGQ-UHFFFAOYSA-N- Molecular formula
- C5H8KN2O2
- Average molar mass
- 167.23 g/mol
- Monoisotopic mass
- 167.02228399
Names & identifiers
- Preferred name
- 5,5-Dimethylimidazolidine-2,4-dione potassium salt
Names & synonyms
GFGJHDQMGRUTGQ-UHFFFAOYSA-N5,5-dimethylimidazolidine-2,4-dione potassium salt
Database identifiers
- PubChem CID
- 69730753
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
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