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Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- structure
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Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-

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

CAS Number
151414-64-1
Molecular Formula
C12H19NO2Si
Molecular Weight
237.1185 g/mol
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Technical Specifications

Molecular FormulaC12H19NO2Si
Molecular Weight237.1185 g/mol
XLogP2.3252
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass237.1185 Da
Heavy Atoms16
Complexity232.0
SMILESCNC(=O)C(C1=CC=CC=C1)O[Si](C)(C)C
InChIKeyXXIKRDXTDIWNRQ-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-

XLogP
2.3252
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
232.0
Exact Mass
237.1185
Monoisotopic Mass
237.1185
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-

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.

Frequently Asked Questions

What is the CAS number of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-?

The CAS number of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is 151414-64-1.

What is the molecular formula of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-?

The molecular formula of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is C12H19NO2Si.

What is the molecular weight of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-?

The molecular weight of Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- is 237.1185 g/mol.

Where can I buy Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-?

You can request a quote for Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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