TL;DR: 2-(Benzenesulfonyl)cyclobutan-1-ol (CAS 114092-82-9) is a chemical compound with molecular formula C10H12O3S and molecular weight 212.05072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzenesulfonyl)cyclobutan-1-ol
Also Known As: 2-(benzenesulfonyl)cyclobutan-1-ol, Cyclobutanol, 2-(phenylsulfonyl)-, trans-
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.05072 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.05072 Da |
| Heavy Atoms | 14 |
| Complexity | 285.0 |
| SMILES | C1CC(C1O)S(=O)(=O)C2=CC=CC=C2 |
| InChIKey | GJSGNRDPANMFBM-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Benzenesulfonyl)cyclobutan-1-ol. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Benzenesulfonyl)cyclobutan-1-ol. Following Lipinski's Rule of Five, 2-(Benzenesulfonyl)cyclobutan-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Benzenesulfonyl)cyclobutan-1-ol is 114092-82-9.
The molecular formula of 2-(Benzenesulfonyl)cyclobutan-1-ol is C10H12O3S.
The molecular weight of 2-(Benzenesulfonyl)cyclobutan-1-ol is 212.05072 g/mol.
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