TL;DR: 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (CAS 118171-02-1) is a chemical compound with molecular formula C19H24O2Si and molecular weight 312.15457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[tert-butyl(diphenyl)silyl]oxypropan-2-one
Also Known As: 1-O-TBDPS-propan-2-one, 1-(tert-Butyldiphenylsiloxy)acetone, 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, 1-(tert-Butyldiphenylsiloxy)-2-propanone, 1-[tert-butyl(diphenyl)silyl]oxypropan-2-one
| Molecular Formula | C19H24O2Si |
| Molecular Weight | 312.15457 g/mol |
| XLogP | 3.152 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 312.15457 Da |
| Heavy Atoms | 22 |
| Complexity | 342.0 |
| SMILES | CC(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C |
| InChIKey | SWJFINTVMBQINN-UHFFFAOYSA-N |
The XLogP value of 3.152 indicates that 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- 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 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- is 118171-02-1.
The molecular formula of 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- is C19H24O2Si.
The molecular weight of 2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- is 312.15457 g/mol.
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