TL;DR: Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- (CAS 101889-38-7) is a chemical compound with molecular formula C18H27N3O2 and molecular weight 317.21033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
Also Known As: 3-Cyclohexyl-5-(diallylamino)-1,6-dimethyluracil, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl-, 4-25-00-04153 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(di-2-propen-1-ylamino)-1,6-dimethyl-, 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
| Molecular Formula | C18H27N3O2 |
| Molecular Weight | 317.21033 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 43.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 317.21033 Da |
| Heavy Atoms | 23 |
| Complexity | 522.0 |
| SMILES | CC1=C(C(=O)N(C(=O)N1C)C2CCCCC2)N(CC=C)CC=C |
| InChIKey | VKCBSYASCAEHOF-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.9 Ų, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- has 0 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 Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is 101889-38-7.
The molecular formula of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is C18H27N3O2.
The molecular weight of Uracil, 3-cyclohexyl-5-(diallylamino)-1,6-dimethyl- is 317.21033 g/mol.
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