TL;DR: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine (CAS 94951-11-8) is a chemical compound with molecular formula C17H30N2O3Si and molecular weight 338.20258 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Also Known As: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine, 4-[8-(Trimethoxysilyl)-2,5-diazaoctane-1-yl]styrene, 3-(N-Styrylmethyl-2-aminoethylamino)propyltrimethoxysilane, 40% in methanol, [8-(4-Vinylphenyl)-4,7-diazaoctane-1-yl]trimethoxysilane, 3-(N-Styrylmethyl-2-aminoethylamino)propyltrimethoxysilane
Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H30N2O3Si |
| Molecular Weight | 338.20258 g/mol |
| XLogP | 2.28 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Exact Mass | 338.20258 Da |
| Heavy Atoms | 23 |
| Complexity | 298.0 |
| SMILES | CO[Si](CCCNCCNCC1=CC=C(C=C1)C=C)(OC)OC |
| InChIKey | ZVVYXQFZOLGBKC-UHFFFAOYSA-N |
The XLogP value of 2.28 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine. With a topological polar surface area (TPSA) of 51.8 Ų, N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine has 2 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 N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine is 94951-11-8.
The molecular formula of N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine is C17H30N2O3Si.
The molecular weight of N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine is 338.20258 g/mol.
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