Basic information
- Standard SMILES
CC1(C)NC(=O)CN1C(=O)CN- InChIKey
QLSQBRACJPCALQ-UHFFFAOYSA-N- Molecular formula
- C7H13N3O2
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.10077667
Names & identifiers
- Preferred name
- 1-(2-Aminoacetyl)-2,2-dimethyl-4-imidazolidinone
- IUPAC
- 1-(2-aminoacetyl)-2,2-dimethylimidazolidin-4-one
Names & synonyms
SCHEMBL10350622QLSQBRACJPCALQ-UHFFFAOYSA-N1-Glycyl-2,2-dimethylimidazolidin-4-one1-(2-aminoacetyl)-2,2-dimethyl-4-imidazolidinone1-(2-aminoacetyl)-2.2-dimethyl-4-imidazolidinone107354-75-6
Database identifiers
- PubChem CID
- 20163713
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 225
Related reactions
5 records
Compound notes
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