Basic information
- CAS
92668-55-8- Standard SMILES
COc1ccc(N2C(=O)NC(C)(C)C2=O)cc1- InChIKey
OLEBQZPXGVWIOT-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- Hydantoin, 5,5-dimethyl-3-(p-methoxyphenyl)-
- IUPAC
- 3-(4-methoxyphenyl)-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
BRN 5542373Hydantoin, 5,5-dimethyl-3-(p-methoxyphenyl)-3-(p-Methoxyphenyl)-5,5-dimethylhydantoin92668-55-82,4-Imidazolidinedione, 3-(4-methoxyphenyl)-5,5-dimethyl-DTXSID60239091RefChem:347940DTXCID801615823-(4-methoxyphenyl)-5,5-dimethylimidazolidine-2,4-dione
Database identifiers
- CAS
92668-55-8- PubChem CID
- 3022011
- DTXSID
DTXSID60239091
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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