TL;DR: tert-Butyl(2-fluorophenoxy)dimethylsilane (CAS 103438-89-7) is a chemical compound with molecular formula C12H19FOSi and molecular weight 226.11893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl-(2-fluorophenoxy)-dimethylsilane
Also Known As: tert-Butyl(2-fluorophenoxy)dimethylsilane, 2-Fluorophenol, bis-TBDMS, 2-Fluorophenol, TBDMS derivative, tert-butyl-(2-fluorophenoxy)-dimethylsilane, t-Butyl(2-fluorophenoxy)dimethylsilane
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H19FOSi |
| Molecular Weight | 226.11893 g/mol |
| XLogP | 4.2097 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 226.11893 Da |
| Heavy Atoms | 15 |
| Complexity | 210.0 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC=CC=C1F |
| InChIKey | XYCONJXQTVOVQQ-UHFFFAOYSA-N |
The XLogP value of 4.2097 indicates that tert-Butyl(2-fluorophenoxy)dimethylsilane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, tert-Butyl(2-fluorophenoxy)dimethylsilane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl(2-fluorophenoxy)dimethylsilane has 0 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 tert-Butyl(2-fluorophenoxy)dimethylsilane is 103438-89-7.
The molecular formula of tert-Butyl(2-fluorophenoxy)dimethylsilane is C12H19FOSi.
The molecular weight of tert-Butyl(2-fluorophenoxy)dimethylsilane is 226.11893 g/mol.
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