Basic information
- Standard SMILES
CC(N)C(=O)N1CC(=O)NC1(C)C- InChIKey
MHXIDTQRJGUTNK-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.11642673
Names & identifiers
- Preferred name
- 1-(2-Aminopropanoyl)-2,2-dimethyl-4-imidazolidinone
- IUPAC
- 1-(2-aminopropanoyl)-2,2-dimethylimidazolidin-4-one
Names & synonyms
SCHEMBL10350625MHXIDTQRJGUTNK-UHFFFAOYSA-N1-(D,L-alanyl)-2,2-dimethyl-4-imidazolidinone1-(2-Aminopropanoyl)-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163710
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 250
Related reactions
3 records
Compound notes
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