TL;DR: 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile (CAS 1613148-25-6) is a chemical compound with molecular formula C10H20ClNOSi and molecular weight 233.10027 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanenitrile
Also Known As: 3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanenitrile, 4-chloro-3-(dimethyl-tert-butyl-silyl)oxy-butanenitrile, 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile, 3-{[tert-Butyl(dimethyl)silyl]oxy}-4-chlorobutanenitrile
| Molecular Formula | C10H20ClNOSi |
| Molecular Weight | 233.10027 g/mol |
| XLogP | 3.52928 |
| Topological Polar Surface Area (TPSA) | 33.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 233.10027 Da |
| Heavy Atoms | 14 |
| Complexity | 226.0 |
| SMILES | CC(C)(C)[Si](C)(C)OC(CC#N)CCl |
| InChIKey | CLSDDCUBUAXIFQ-UHFFFAOYSA-N |
The XLogP value of 3.52928 indicates that 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.0 Ų, 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile 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 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile is 1613148-25-6.
The molecular formula of 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile is C10H20ClNOSi.
The molecular weight of 4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanenitrile is 233.10027 g/mol.
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