bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane

C17H34O6Si3 — CID 141467412

IUPACbis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane
SMILESCCO[Si](C)(OCC)O[Si](C)(O[Si](C)(OCC)OCC)c1ccccc1
InChIInChI=1S/C17H34O6Si3/c1-8-18-25(6,19-9-2)22-24(5,17-15-13-12-14-16-17)23-26(7,20-10-3)21-11-4/h12-16H,8-11H2,1-7H3
InChIKeyPTUBQBFOVQGDAN-UHFFFAOYSA-N
MW418.71 g/mol
LogP3.28
Rot. Bonds13

About bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane

bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane (PubChem CID 141467412) has the molecular formula C17H34O6Si3 and a molecular weight of 418.71 g/mol. Its IUPAC name is bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane.

Molecular Properties

Compound Namebis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane
PubChem CID141467412
Molecular FormulaC17H34O6Si3
Molecular Weight418.71 g/mol
Exact Mass418.17
IUPAC Namebis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane
SMILESCCO[Si](C)(OCC)O[Si](C)(O[Si](C)(OCC)OCC)c1ccccc1
InChIInChI=1S/C17H34O6Si3/c1-8-18-25(6,19-9-2)22-24(5,17-15-13-12-14-16-17)23-26(7,20-10-3)21-11-4/h12-16H,8-11H2,1-7H3
InChIKeyPTUBQBFOVQGDAN-UHFFFAOYSA-N
XLogP3.28
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.71
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze bis[[diethoxy(methyl)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

Related Compounds

ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
ethoxy-iodo-methyl-phenylsilane
CID 154486985
ethane;triethoxy(phenyl)silane
CID 174836592
silane;triethoxy(phenyl)silane;hydrofluoride
CID 174494492
diethoxy-phenyl-sulfanylsilane
CID 141237181
[4-[diethoxy(methyl)silyl]phenyl]-diphenylphosphane
CID 14664726
fluorosilane;triethoxy(phenyl)silane
CID 174494490
bis[[dimethoxy(phenyl)silyl]oxy]-methyl-phenylsilane
CID 90381313
N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine
CID 141187006
bis[[(dimethylsilyloxy-methyl-phenylsilyl)oxy-methyl-phenylsilyl]oxy]-methyl-phenylsilane
CID 58231824
boric acid;triethoxy(phenyl)silane
CID 174800585

Frequently Asked Questions

What is the IUPAC name of bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane?
The IUPAC name of bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane (CID 141467412) is bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane.
What is the SMILES notation for bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane?
The canonical SMILES for bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane is CCO[Si](C)(OCC)O[Si](C)(O[Si](C)(OCC)OCC)c1ccccc1.
What is the InChIKey of bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane?
The InChIKey is PTUBQBFOVQGDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O6Si3/c1-8-18-25(6,19-9-2)22-24(5,17-15-13-12-14-16-17)23-26(7,20-10-3)21-11-4/h12-16H,8-11H2,1-7H3.
What are the key properties of bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane?
bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane has a molecular weight of 418.71 g/mol, XLogP of 3.28, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane is sourced from PubChem (CID 141467412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).