Basic information
- Standard SMILES
CN1CCN(c2nccn2C)C1=O- InChIKey
BBKSJTZPHDBZLR-UHFFFAOYSA-N- Molecular formula
- C8H12N4O
- Average molar mass
- 180.21 g/mol
Names & identifiers
- Preferred name
- 3,1'-dimethyl-4,5-dihydro-3H,1'H-[1,2']biimidazolyl-2-one
- IUPAC
- 1-methyl-3-(1-methylimidazol-2-yl)imidazolidin-2-one
Names & synonyms
SCHEMBL5613004BBKSJTZPHDBZLR-UHFFFAOYSA-N3,1'-dimethyl-4,5-dihydro-3H,1'H-[1,2']biimidazolyl-2-one
Database identifiers
- PubChem CID
- 21940641
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
3 records
Compound notes
Loading…