Basic information
- CAS
53066-53-8- Standard SMILES
CC1(C)NC(=O)N(CCCl)C1=O- InChIKey
DPDQAWNYORSPKH-UHFFFAOYSA-N- Molecular formula
- C7H11ClN2O2
- Average molar mass
- 190.63 g/mol
- Monoisotopic mass
- 190.05090527
Names & identifiers
- Preferred name
- 3-(2-Chloroethyl)-5,5-dimethylimidazolidine-2,4-dione
- IUPAC
- 3-(2-chloroethyl)-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
3-(2-chloroethyl)-5,5-dimethylimidazolidine-2,4-dione53066-53-8DTXSID90305218RefChem:273622DTXCID00256348NSC169791SCHEMBL2186656DPDQAWNYORSPKH-UHFFFAOYSA-NDCA06653AKOS009293208NSC-1697915,5-dimethyl-3-N-(2-chloroethyl)hydantoin
Show more names
3-(beta-chloroethyl)-5,5-dimethyl-hydantoinEN300-1263056
Database identifiers
- CAS
53066-53-8- PubChem CID
- 298085
- DTXSID
DTXSID90305218
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 227
Related reactions
7 records
Compound notes
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