TL;DR: n-Octadecyldiisobutyl(dimethylamino)silane (CAS 151613-23-9) is a chemical compound with molecular formula C28H61NSi and molecular weight 439.45734 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[bis(2-methylpropyl)-octadecylsilyl]-N-methylmethanamine
Also Known As: Octadecyl diisobutyl (dimethyl amino) silane, N-OCTADECYLDIISOBUTYL(DIMETHYLAMINO)SILANE, N-[bis(2-methylpropyl)-octadecylsilyl]-N-methylmethanamine, (DIMETHYLAMINO)DIISOBUTYLOCTADECYLSILANE, n-octadecyldiisobutyl(dimethylamino)silane,
| Molecular Formula | C28H61NSi |
| Molecular Weight | 439.45734 g/mol |
| XLogP | 10.067 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 22 |
| Exact Mass | 439.45734 Da |
| Heavy Atoms | 30 |
| Complexity | 341.0 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](CC(C)C)(CC(C)C)N(C)C |
| InChIKey | LOEXGKXQUATTFB-UHFFFAOYSA-N |
The XLogP value of 10.067 indicates that n-Octadecyldiisobutyl(dimethylamino)silane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, n-Octadecyldiisobutyl(dimethylamino)silane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-Octadecyldiisobutyl(dimethylamino)silane has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of n-Octadecyldiisobutyl(dimethylamino)silane is 151613-23-9.
The molecular formula of n-Octadecyldiisobutyl(dimethylamino)silane is C28H61NSi.
The molecular weight of n-Octadecyldiisobutyl(dimethylamino)silane is 439.45734 g/mol.
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