TL;DR: Tris(2-(trimethylsiloxy)ethyl)amine (CAS 20836-42-4) is a chemical compound with molecular formula C15H39NO3Si3 and molecular weight 365.2238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-trimethylsilyloxy-N,N-bis(2-trimethylsilyloxyethyl)ethanamine
Also Known As: Tris[2- ethyl]amine, Nitrilotris(ethyleneoxy)tris(trimethylsilane), Triethanolamine, 3TMS derivative, tris(2-trimethylsiloxyethyl)amine, Tris[2-(trimethylsiloxy)ethyl]amine
| Molecular Formula | C15H39NO3Si3 |
| Molecular Weight | 365.2238 g/mol |
| XLogP | 3.84 |
| Topological Polar Surface Area (TPSA) | 30.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 365.2238 Da |
| Heavy Atoms | 22 |
| Complexity | 248.0 |
| SMILES | C[Si](C)(C)OCCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C |
| InChIKey | HENDLKHWFJNWGE-UHFFFAOYSA-N |
The XLogP value of 3.84 indicates that Tris(2-(trimethylsiloxy)ethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.9 Ų, Tris(2-(trimethylsiloxy)ethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tris(2-(trimethylsiloxy)ethyl)amine 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 Tris(2-(trimethylsiloxy)ethyl)amine is 20836-42-4.
The molecular formula of Tris(2-(trimethylsiloxy)ethyl)amine is C15H39NO3Si3.
The molecular weight of Tris(2-(trimethylsiloxy)ethyl)amine is 365.2238 g/mol.
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