Hydantoin, 5,5-dimethyl-3-(p-(dimethylamino)phenyl)-
Basic information
- CAS
92668-57-0- Standard SMILES
CN(C)c1ccc(N2C(=O)NC(C)(C)C2=O)cc1- InChIKey
DPUUGMGULORZKE-UHFFFAOYSA-N- Molecular formula
- C13H17N3O2
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.13207679
Names & identifiers
- Preferred name
- Hydantoin, 5,5-dimethyl-3-(p-(dimethylamino)phenyl)-
- IUPAC
- 3-[4-(dimethylamino)phenyl]-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
BRN 5545667Hydantoin, 5,5-dimethyl-3-(p-(dimethylamino)phenyl)-3-(p-(Dimethylamino)phenyl)-5,5-dimethylhydantoin92668-57-02,4-Imidazolidinedione, 5,5-dimethyl-3-(4-(dimethylamino)phenyl)-DTXSID80239093RefChem:347939DTXCID001615843-[4-(dimethylamino)phenyl]-5,5-dimethylimidazolidine-2,4-dione
Database identifiers
- CAS
92668-57-0- PubChem CID
- 3022013
- DTXSID
DTXSID80239093
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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