TL;DR: alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol (CAS 73728-61-7) is a chemical compound with molecular formula C13H18O and molecular weight 190.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol
Also Known As: dl-Methyl 1-methylcyclopropyl 4-tolyl carbinol, alpha-4-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol, 1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol, dl-alpha,p-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol, 1-(1-Methylcyclopropyl)-1-(4-methylphenyl)ethan-1-ol
| Molecular Formula | C13H18O |
| Molecular Weight | 190.13577 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 190.13577 Da |
| Heavy Atoms | 14 |
| Complexity | 211.0 |
| SMILES | CC1=CC=C(C=C1)C(C)(C2(CC2)C)O |
| InChIKey | LSFLKQLAYCHFNX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol. With a topological polar surface area (TPSA) of 20.2 Ų, alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol 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 alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol is 73728-61-7.
The molecular formula of alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol is C13H18O.
The molecular weight of alpha,4-Dimethyl-alpha-(1-methylcyclopropyl)benzenemethanol is 190.13577 g/mol.
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