TL;DR: 4-tert-Butylcyclohexylmethanol (CAS 20691-53-6) 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.
(4-tert-butylcyclohexyl)methanol
Also Known As: (4-tert-butylcyclohexyl)methanol, 4-tert-Butylcyclohexylmethanol, (4-(tert-butyl)cyclohexyl)methanol, trans-4-tert-Butylcyclohexylmethanol, cis-4-tert-Butylcyclohexylmethanol
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H22O |
| Molecular Weight | 170.16707 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 170.16707 Da |
| Heavy Atoms | 12 |
| Complexity | 126.0 |
| SMILES | CC(C)(C)C1CCC(CC1)CO |
| InChIKey | GGWBQKOXLMPNMS-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4-tert-Butylcyclohexylmethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 4-tert-Butylcyclohexylmethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-tert-Butylcyclohexylmethanol 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 4-tert-Butylcyclohexylmethanol is 20691-53-6.
The molecular formula of 4-tert-Butylcyclohexylmethanol is C11H22O.
The molecular weight of 4-tert-Butylcyclohexylmethanol is 170.16707 g/mol.
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