TL;DR: Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- (CAS 102613-38-7) is a chemical compound with molecular formula C16H24N2O and molecular weight 260.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-1-(4-propan-2-ylcyclohexyl)urea
Also Known As: 1-(4-Isopropylcyclohexyl)-1-phenylurea, Urea, 1-(4-isopropylcyclohexyl)-1-phenyl-, 1-phenyl-1-(4-propan-2-ylcyclohexyl)urea, Urea,N-[4-(1-methylethyl)cyclohexyl]-N-phenyl-, 1-phenyl-1-[4-(propan-2-yl)cyclohexyl]urea
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.18887 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.18887 Da |
| Heavy Atoms | 19 |
| Complexity | 289.0 |
| SMILES | CC(C)C1CCC(CC1)N(C2=CC=CC=C2)C(=O)N |
| InChIKey | HBJZKBZYVHQCJQ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- is 102613-38-7.
The molecular formula of Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- is C16H24N2O.
The molecular weight of Urea, 1-(4-isopropylcyclohexyl)-1-phenyl- is 260.18887 g/mol.
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