Basic information
- Standard SMILES
CC(=O)NCC(=O)N1CC(=O)NC1(C)C- InChIKey
OKPNMJFWUWKTKI-UHFFFAOYSA-N- Molecular formula
- C9H15N3O3
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- 1-(2-Acetamidoacetyl)-2,2-dimethyl-4-imidazolidinone
- IUPAC
- N-[2-(2,2-dimethyl-4-oxoimidazolidin-1-yl)-2-oxoethyl]acetamide
Names & synonyms
SCHEMBL10351018OKPNMJFWUWKTKI-UHFFFAOYSA-N1-(2-Acetamidoacetyl)-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163708
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
Loading…