TL;DR: 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime (CAS 101371-00-0) is a chemical compound with molecular formula C14H29N3O4Si and molecular weight 331.19272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(butan-2-ylideneamino) ethyl silicate
Also Known As: tris(butan-2-ylideneamino) ethyl silicate, 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime, 2-Butanone, O,O,O-(ethoxysilylidyne)trioxime, 2-Butanone,2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime], 2-Butanone, 2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime]
| Molecular Formula | C14H29N3O4Si |
| Molecular Weight | 331.19272 g/mol |
| XLogP | 3.87 |
| Topological Polar Surface Area (TPSA) | 74.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 331.19272 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | CCC(=NO[Si](OCC)(ON=C(C)CC)ON=C(C)CC)C |
| InChIKey | YCMWPOSJKIPEMT-UHFFFAOYSA-N |
The XLogP value of 3.87 indicates that 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime. Following Lipinski's Rule of Five, 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is 101371-00-0.
The molecular formula of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is C14H29N3O4Si.
The molecular weight of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is 331.19272 g/mol.
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