TL;DR: 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 66941-66-0) is a chemical compound with molecular formula C12H18N2O3 and molecular weight 238.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Also Known As: 5-allyl-5-2,4,6 -pyrimidinetrione, 5-Allyl-5- -2,4,6 -pyrimidinetrione, 5-Allyl-5-(1-ethylpropyl)barbituric acid, 5-(1-ethyl-propyl)-5-allyl-barbituric acid, 5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.13174 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 238.13174 Da |
| Heavy Atoms | 17 |
| Complexity | 339.0 |
| SMILES | CCC(CC)C1(C(=O)NC(=O)NC1=O)CC=C |
| InChIKey | LWOGLOAICQPDCX-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 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 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione is 66941-66-0.
The molecular formula of 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione is C12H18N2O3.
The molecular weight of 5-Pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione is 238.13174 g/mol.
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