Basic information
- Standard SMILES
CC1(C)N(CC(N)=O)C(=O)CN1C(=O)CN1CCCC1=O- InChIKey
CMHALNPQOVEUAG-UHFFFAOYSA-N- Molecular formula
- C13H20N4O4
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.14845513
Names & identifiers
- Preferred name
- 2,2-Dimethyl-5-oxo-3-(2-oxo-1-pyrrolidineacetyl)-1-imidazolidineacetamide
- IUPAC
- 2-[2,2-dimethyl-5-oxo-3-[2-(2-oxopyrrolidin-1-yl)acetyl]imidazolidin-1-yl]acetamide
Names & synonyms
SCHEMBL10351637CMHALNPQOVEUAG-UHFFFAOYSA-N2,2-Dimethyl-5-oxo-3-(2-oxo-1-pyrrolidineacetyl)-1-imidazolidineacetamide
Database identifiers
- PubChem CID
- 20163709
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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