TL;DR: 1-(Hydroxy(phenyl)methyl)cyclohexanol (CAS 128969-88-0) is a chemical compound with molecular formula C13H18O2 and molecular weight 206.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[hydroxy(phenyl)methyl]cyclohexan-1-ol
Also Known As: 1-[hydroxy(phenyl)methyl]cyclohexanol, 1-[hydroxy(phenyl)methyl]cyclohexan-1-ol, KST-1B0129, 1-(Hydroxy(phenyl)methyl)cyclohexanol, 1-(HYDROXY-PHENYL-METHYL)CYCLOHEXAN-1-OL
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.13068 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 206.13068 Da |
| Heavy Atoms | 15 |
| Complexity | 191.0 |
| SMILES | C1CCC(CC1)(C(C2=CC=CC=C2)O)O |
| InChIKey | IHBQQMPFWYZRPM-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Hydroxy(phenyl)methyl)cyclohexanol. With a topological polar surface area (TPSA) of 40.5 Ų, 1-(Hydroxy(phenyl)methyl)cyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Hydroxy(phenyl)methyl)cyclohexanol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(Hydroxy(phenyl)methyl)cyclohexanol is 128969-88-0.
The molecular formula of 1-(Hydroxy(phenyl)methyl)cyclohexanol is C13H18O2.
The molecular weight of 1-(Hydroxy(phenyl)methyl)cyclohexanol is 206.13068 g/mol.
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