Basic information
- CAS
92579-79-8- Standard SMILES
C=CCN1C(=O)C(c2ccccc2)N(CC=C)C1=O- InChIKey
OUEUSZMEQGJCIO-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 5-Phenyl-1,3-di(prop-2-en-1-yl)imidazolidine-2,4-dione
- IUPAC
- 5-phenyl-1,3-bis(prop-2-enyl)imidazolidine-2,4-dione
Names & synonyms
92579-79-8DTXSID909190915-phenyl-1,3-di(prop-2-en-1-yl)imidazolidine-2,4-dioneRefChem:1073220DTXCID9013480281,3-Diallyl-5-phenylhydantoinBRN 0801073HYDANTOIN, 1,3-DIALLYL-5-PHENYL-1,3-Dwuallilo-5-fenylo-hydantoina [Polish]1,3-Dwuallilo-5-fenylo-hydantoina5-24-08-00007 (Beilstein Handbook Reference)
Database identifiers
- CAS
92579-79-8- PubChem CID
- 56459
- DTXSID
DTXSID90919091
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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