TL;DR: Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- (CAS 151414-64-1) is a chemical compound with molecular formula C12H19NO2Si and molecular weight 237.1185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-2-phenyl-2-trimethylsilyloxyacetamide
Also Known As: N-Methyl-alpha-((trimethylsilyl)oxy)benzeneacetamide, 2-Trimethylsilyloxy-2-phenylacetic acid N-methylamide, Acetamide, N-methyl-2-phenyl-2-((trimethylsilyl)oxy)-, Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-, N-methyl-2-phenyl-2-trimethylsilyloxyacetamide
| Molecular Formula | C12H19NO2Si |
| Molecular Weight | 237.1185 g/mol |
| XLogP | 2.3252 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 237.1185 Da |
| Heavy Atoms | 16 |
| Complexity | 232.0 |
| SMILES | CNC(=O)C(C1=CC=CC=C1)O[Si](C)(C)C |
| InChIKey | XXIKRDXTDIWNRQ-UHFFFAOYSA-N |
The XLogP value of 2.3252 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-. With a topological polar surface area (TPSA) of 38.3 Ų, Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is 151414-64-1.
The molecular formula of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is C12H19NO2Si.
The molecular weight of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is 237.1185 g/mol.
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