Basic information
- CAS
65934-67-0- Standard SMILES
CC1(C2=CCCCC2)C(=O)NC(=O)N(c2ccccc2)C1=O- InChIKey
WDTLORGWAVCBIX-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
- Monoisotopic mass
- 298.13174244
Names & identifiers
- Preferred name
- 5-(1-Cyclohexenyl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
Names & synonyms
65934-67-05-(1-cyclohexenyl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trioneDTXSID709844245-(Cyclohex-1-en-1-yl)-6-hydroxy-5-methyl-3-phenylpyrimidine-2,4(3H,5H)-dione
Database identifiers
- CAS
65934-67-0- PubChem CID
- 181760
- DTXSID
DTXSID70984424
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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