TL;DR: 2-Butanone, O-(triethoxysilyl)oxime (CAS 101371-01-1) is a chemical compound with molecular formula C10H23NO4Si and molecular weight 249.13963 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(butan-2-ylideneamino) triethyl silicate
Also Known As: 2-Butanone, O-(triethoxysilyl)oxime, 2-Butanone,O-(triethoxysilyl)oxime, (butan-2-ylideneamino) triethyl silicate, N-triethoxysilyloxybutan-2-imine, N-[(Triethoxysilyl)oxy]butan-2-imine
| Molecular Formula | C10H23NO4Si |
| Molecular Weight | 249.13963 g/mol |
| XLogP | 2.33 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 249.13963 Da |
| Heavy Atoms | 16 |
| Complexity | 194.0 |
| SMILES | CCC(=NO[Si](OCC)(OCC)OCC)C |
| InChIKey | QQDVURZPCZXMLQ-UHFFFAOYSA-N |
The XLogP value of 2.33 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butanone, O-(triethoxysilyl)oxime. With a topological polar surface area (TPSA) of 49.3 Ų, 2-Butanone, O-(triethoxysilyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Butanone, O-(triethoxysilyl)oxime has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Butanone, O-(triethoxysilyl)oxime is 101371-01-1.
The molecular formula of 2-Butanone, O-(triethoxysilyl)oxime is C10H23NO4Si.
The molecular weight of 2-Butanone, O-(triethoxysilyl)oxime is 249.13963 g/mol.
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