Basic information
- Standard SMILES
CCc1c(C(=O)c2cc(C)cc(C)c2)[nH]c(=O)[nH]c1=O- InChIKey
DTOIQAIIROKCPI-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione
Names & synonyms
171048-67-26-(3,5-dimethylbenzoyl)-5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4(1H,3H)-dioneSCHEMBL6085497SCHEMBL22639977DTOIQAIIROKCPI-UHFFFAOYSA-NAKOS015958802VU0549320-15-Ehtyl-6-(3,5-dimethylbenzoyl)-2,4-pyrimidinedione5-Ethyl-6-(3,5-dimethylbenzoyl)-2,4-pyrimidinedioneF9995-02206-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 22256579
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 472
Related reactions
53 records
Linked notes
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