triethoxy(2-triphenylsilylethyl)silane

C26H34O3Si2 — CID 71398175

IUPACtriethoxy(2-triphenylsilylethyl)silane
SMILESCCO[Si](CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC
InChIInChI=1S/C26H34O3Si2/c1-4-27-31(28-5-2,29-6-3)23-22-30(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21H,4-6,22-23H2,1-3H3
InChIKeyQLEZKMAUDOAMAK-UHFFFAOYSA-N
MW450.73 g/mol
LogP4.21
Rot. Bonds12

About triethoxy(2-triphenylsilylethyl)silane

triethoxy(2-triphenylsilylethyl)silane (PubChem CID 71398175) has the molecular formula C26H34O3Si2 and a molecular weight of 450.73 g/mol. Its IUPAC name is triethoxy(2-triphenylsilylethyl)silane.

Molecular Properties

Compound Nametriethoxy(2-triphenylsilylethyl)silane
PubChem CID71398175
Molecular FormulaC26H34O3Si2
Molecular Weight450.73 g/mol
Exact Mass450.20
IUPAC Nametriethoxy(2-triphenylsilylethyl)silane
SMILESCCO[Si](CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC
InChIInChI=1S/C26H34O3Si2/c1-4-27-31(28-5-2,29-6-3)23-22-30(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21H,4-6,22-23H2,1-3H3
InChIKeyQLEZKMAUDOAMAK-UHFFFAOYSA-N
XLogP4.21
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.73
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(2-triphenylsilylethyl)silane 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

ethane;triethoxy(phenyl)silane
CID 174836592
ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
silane;triethoxy(phenyl)silane;hydrofluoride
CID 174494492
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
diethoxy-phenyl-sulfanylsilane
CID 141237181
ethyl(triphenyl)silane
CID 5219688
triethoxy(5-phenoxypentyl)silane
CID 69261827
toluene;3-triethoxysilylpropane-1-thiol
CID 159252127
heptadecyl(triphenyl)silane
CID 4520075
ethoxy-iodo-methyl-phenylsilane
CID 154486985
fluorosilane;triethoxy(phenyl)silane
CID 174494490
ethoxy-ethyl-phenyl-propylsilane
CID 68659738

Frequently Asked Questions

What is the IUPAC name of triethoxy(2-triphenylsilylethyl)silane?
The IUPAC name of triethoxy(2-triphenylsilylethyl)silane (CID 71398175) is triethoxy(2-triphenylsilylethyl)silane.
What is the SMILES notation for triethoxy(2-triphenylsilylethyl)silane?
The canonical SMILES for triethoxy(2-triphenylsilylethyl)silane is CCO[Si](CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC.
What is the InChIKey of triethoxy(2-triphenylsilylethyl)silane?
The InChIKey is QLEZKMAUDOAMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34O3Si2/c1-4-27-31(28-5-2,29-6-3)23-22-30(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21H,4-6,22-23H2,1-3H3.
What are the key properties of triethoxy(2-triphenylsilylethyl)silane?
triethoxy(2-triphenylsilylethyl)silane has a molecular weight of 450.73 g/mol, XLogP of 4.21, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-triphenylsilylethyl)silane is sourced from PubChem (CID 71398175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).