[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane

C16H33FO4Si4 — CID 58112841

IUPAC[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)COCF)c1ccccc1
InChIInChI=1S/C16H33FO4Si4/c1-22(2,3)19-24(6,7)21-25(8,16-12-10-9-11-13-16)20-23(4,5)15-18-14-17/h9-13H,14-15H2,1-8H3
InChIKeySDRFZDIIXALKQB-UHFFFAOYSA-N
MW420.78 g/mol
LogP4.24
Rot. Bonds10

About [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane

[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane (PubChem CID 58112841) has the molecular formula C16H33FO4Si4 and a molecular weight of 420.78 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane
PubChem CID58112841
Molecular FormulaC16H33FO4Si4
Molecular Weight420.78 g/mol
Exact Mass420.14
IUPAC Name[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)COCF)c1ccccc1
InChIInChI=1S/C16H33FO4Si4/c1-22(2,3)19-24(6,7)21-25(8,16-12-10-9-11-13-16)20-23(4,5)15-18-14-17/h9-13H,14-15H2,1-8H3
InChIKeySDRFZDIIXALKQB-UHFFFAOYSA-N
XLogP4.24
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.78
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane (CID 58112841) is [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane is C[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)COCF)c1ccccc1.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane?
The InChIKey is SDRFZDIIXALKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33FO4Si4/c1-22(2,3)19-24(6,7)21-25(8,16-12-10-9-11-13-16)20-23(4,5)15-18-14-17/h9-13H,14-15H2,1-8H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane?
[dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane has a molecular weight of 420.78 g/mol, XLogP of 4.24, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]oxy-[fluoromethoxymethyl(dimethyl)silyl]oxy-methyl-phenylsilane is sourced from PubChem (CID 58112841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).