2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane

C97H124O9Si10 — CID 158719433

IUPAC2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
SMILESCCO[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)OCC.CCO[Si](OCC)(OCC)C(C)[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C42H46O2Si4.C28H40O4Si3.C27H38O3Si3/c1-45(2,43-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)35-36-46(3,4)44-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42;1-7-29-35(30-8-2,31-9-3)25(4)33(5,6)32-34(26-19-13-10-14-20-26,27-21-15-11-16-22-27)28-23-17-12-18-24-28;1-6-28-32(5,29-7-2)24-23-31(3,4)30-33(25-17-11-8-12-18-25,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h5-34H,35-36H2,1-4H3;10-25H,7-9H2,1-6H3;8-22H,6-7,23-24H2,1-5H3
InChIKeyIJSMBTOBFXEMTG-UHFFFAOYSA-N
MW1714.91 g/mol
LogP16.64
Rot. Bonds38

About 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane

2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane (PubChem CID 158719433) has the molecular formula C97H124O9Si10 and a molecular weight of 1714.91 g/mol. Its IUPAC name is 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane.

Molecular Properties

Compound Name2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
PubChem CID158719433
Molecular FormulaC97H124O9Si10
Molecular Weight1714.91 g/mol
Exact Mass1712.69
IUPAC Name2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
SMILESCCO[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)OCC.CCO[Si](OCC)(OCC)C(C)[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C42H46O2Si4.C28H40O4Si3.C27H38O3Si3/c1-45(2,43-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)35-36-46(3,4)44-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42;1-7-29-35(30-8-2,31-9-3)25(4)33(5,6)32-34(26-19-13-10-14-20-26,27-21-15-11-16-22-27)28-23-17-12-18-24-28;1-6-28-32(5,29-7-2)24-23-31(3,4)30-33(25-17-11-8-12-18-25,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h5-34H,35-36H2,1-4H3;10-25H,7-9H2,1-6H3;8-22H,6-7,23-24H2,1-5H3
InChIKeyIJSMBTOBFXEMTG-UHFFFAOYSA-N
XLogP16.64
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds38
Heavy Atoms116
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001714.91
LogP ≤ 516.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane?
The IUPAC name of 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane (CID 158719433) is 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane.
What is the SMILES notation for 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane?
The canonical SMILES for 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane is CCO[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)OCC.CCO[Si](OCC)(OCC)C(C)[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(CC[Si](C)(C)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane?
The InChIKey is IJSMBTOBFXEMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H46O2Si4.C28H40O4Si3.C27H38O3Si3/c1-45(2,43-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)35-36-46(3,4)44-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42;1-7-29-35(30-8-2,31-9-3)25(4)33(5,6)32-34(26-19-13-10-14-20-26,27-21-15-11-16-22-27)28-23-17-12-18-24-28;1-6-28-32(5,29-7-2)24-23-31(3,4)30-33(25-17-11-8-12-18-25,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h5-34H,35-36H2,1-4H3;10-25H,7-9H2,1-6H3;8-22H,6-7,23-24H2,1-5H3.
What are the key properties of 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane?
2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane has a molecular weight of 1714.91 g/mol, XLogP of 16.64, 38 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(methyl)silyl]ethyl-dimethyl-triphenylsilyloxysilane;dimethyl-(1-triethoxysilylethyl)-triphenylsilyloxysilane;2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane is sourced from PubChem (CID 158719433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).