Basic information
- Standard SMILES
CC1(C)NC(=O)CN1C(=O)CN1CCCC1=O- InChIKey
CJIMYRPCCRGFDV-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.12699141
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1-(2-oxo-1-pyrrolidineacetyl)-4-imidazolidin-one
- IUPAC
- 2,2-dimethyl-1-[2-(2-oxopyrrolidin-1-yl)acetyl]imidazolidin-4-one
Names & synonyms
SCHEMBL10350550CJIMYRPCCRGFDV-UHFFFAOYSA-N2,2-Dimethyl-1-(2-oxo-1-pyrrolidineacetyl)-4-imidazolidin-one
Database identifiers
- PubChem CID
- 20163719
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 378
Related reactions
2 records
Compound notes
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