TL;DR: 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- (CAS 104762-32-5) is a chemical compound with molecular formula C15H24O and molecular weight 220.18271 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]methanol
Also Known As: 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-, 3-Cyclohexene-1-methanol,4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, (1R)-rel-
| Molecular Formula | C15H24O |
| Molecular Weight | 220.18271 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 220.18271 Da |
| Heavy Atoms | 16 |
| Complexity | 328.0 |
| SMILES | CC1=CCC(CC1)(CO)C2(CCCC2=C)C |
| InChIKey | ABQWEWUFIHMKFJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- 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 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is 104762-32-5.
The molecular formula of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is C15H24O.
The molecular weight of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is 220.18271 g/mol.
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