TL;DR: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)- (CAS 104886-25-1) is a chemical compound with molecular formula C9H12N2O3 and molecular weight 196.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione
Also Known As: NIOSH/CQ7170450, 5-(3-Methyl-2-butenyl)barbituric acid, 5-[3-Methyl-2-butenyl]barbituric Acid, Barbituric acid, 5-(3-methyl-2-butenyl)-, 5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.0848 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 196.0848 Da |
| Heavy Atoms | 14 |
| Complexity | 296.0 |
| SMILES | CC(=CCC1C(=O)NC(=O)NC1=O)C |
| InChIKey | HBORXEVUMRURNO-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)-. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)-. Following Lipinski's Rule of Five, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)- is 104886-25-1.
The molecular formula of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)- is C9H12N2O3.
The molecular weight of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-methyl-2-butenyl)- is 196.0848 g/mol.
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