TL;DR: 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- (CAS 67674-60-6) is a chemical compound with molecular formula C17H29NO3Si and molecular weight 323.19168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-(3-triethoxysilylpropyl)ethanimine
Also Known As: N- -3- propylamine, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-, N-(1-Phenylethylidene)-3-(triethoxysilyl)propylamine, 1-Phenyl-N-((3-triethoxysilyl)propyl)iminoethane, 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine
| Molecular Formula | C17H29NO3Si |
| Molecular Weight | 323.19168 g/mol |
| XLogP | 3.93 |
| Topological Polar Surface Area (TPSA) | 40.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 323.19168 Da |
| Heavy Atoms | 22 |
| Complexity | 300.0 |
| SMILES | CCO[Si](CCCN=C(C)C1=CC=CC=C1)(OCC)OCC |
| InChIKey | CGXGBCIINMEAQW-UHFFFAOYSA-N |
The XLogP value of 3.93 indicates that 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is 67674-60-6.
The molecular formula of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is C17H29NO3Si.
The molecular weight of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is 323.19168 g/mol.
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