Basic information
- Standard SMILES
CC1(C)N(CC(N)=O)C(=O)CN1C(=O)CCl- InChIKey
PCTWRCMQLMJHEY-UHFFFAOYSA-N- Molecular formula
- C9H14ClN3O3
- Average molar mass
- 247.68 g/mol
- Monoisotopic mass
- 247.072369
Names & identifiers
- Preferred name
- 3-(2-Chloroacetyl)-2,2-dimethyl-5-oxo-1-imidazolidineacetamide
- IUPAC
- 2-[3-(2-chloroacetyl)-2,2-dimethyl-5-oxoimidazolidin-1-yl]acetamide
Names & synonyms
SCHEMBL10351114PCTWRCMQLMJHEY-UHFFFAOYSA-N3-(2-chloroacetyl)-2,2-dimethyl-5-oxo-1-imidazolidineacetamide
Database identifiers
- PubChem CID
- 20163752
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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