TL;DR: 2-tert-Butyl-4-methylcyclohexanol (CAS 67634-11-1) is a chemical compound with molecular formula C11H22O and molecular weight 170.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-tert-butyl-4-methylcyclohexan-1-ol
Also Known As: Rootanol, 2-tert-butyl-4-methylcyclohexanol, 2-tert-butyl-4-methylcyclohexan-1-ol, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 2-(1,1-Dimethylethyl)-4-methylcyclohexan-1-ol
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H22O |
| Molecular Weight | 170.16707 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 170.16707 Da |
| Heavy Atoms | 12 |
| Complexity | 146.0 |
| SMILES | CC1CCC(C(C1)C(C)(C)C)O |
| InChIKey | OOPHUQPRWUXYDI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-tert-Butyl-4-methylcyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 2-tert-Butyl-4-methylcyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-Butyl-4-methylcyclohexanol 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 2-tert-Butyl-4-methylcyclohexanol is 67634-11-1.
The molecular formula of 2-tert-Butyl-4-methylcyclohexanol is C11H22O.
The molecular weight of 2-tert-Butyl-4-methylcyclohexanol is 170.16707 g/mol.
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