5-[4,4-Dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trione
Basic information
- CAS
202119-02-6- Standard SMILES
Cc1ccc(C(CC(=O)C(C)(C)C)C2C(=O)NC(=O)NC2=O)cc1- InChIKey
LLEJOJXGXALKOT-UHFFFAOYSA-N- Molecular formula
- C18H22N2O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.15795719
Names & identifiers
- Preferred name
- 5-[4,4-Dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-[4,4-dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trione
Names & synonyms
202119-02-65-[4,4-Dimethyl-1-(4-methylphenyl)-3-oxopentyl]-2,4,6(1H,3H,5H)-pyrimidinetrione5-[4,4-dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trioneOprea1_465693DTXSID901133762STK833788AKOS0056234815-[4,4-dimethyl-1-(4-methylphenyl)-3-oxopentyl]pyrimidine-2,4,6(1H,3H,5H)-trioneSR-01000203814SR-01000203814-15-(4,4-dimethyl-3-oxo-1-(p-tolyl)pentyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Database identifiers
- CAS
202119-02-6- PubChem CID
- 2840403
- DTXSID
DTXSID901133762
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 522
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Compound notes
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