Basic information
- Standard SMILES
Br.CC1(C)NC(=O)CN1C(=O)CN- InChIKey
QTGBYDPZUHVNGO-UHFFFAOYSA-N- Molecular formula
- C7H14BrN3O2
- Average molar mass
- 252.11 g/mol
Names & identifiers
- Preferred name
- 1-(2-Aminoacetyl)-2,2-dimethyl-4-imidazolidinone hydrobromide
- IUPAC
- 1-(2-aminoacetyl)-2,2-dimethylimidazolidin-4-one;hydrobromide
Names & synonyms
SCHEMBL10351572QTGBYDPZUHVNGO-UHFFFAOYSA-N1-(2-aminoacetyl)-2,2-dimethyl-4-imidazolidinone hydrobromide
Database identifiers
- PubChem CID
- 20163751
Properties
Computed structural properties
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
Loading…