trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane

C32H38O2Si2 — CID 10229352

IUPACtrimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H38O2Si2/c1-35(2,3)33-31(27-19-11-7-12-20-27,28-21-13-8-14-22-28)32(34-36(4,5)6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3
InChIKeyWTKVMIIQXATOJO-UHFFFAOYSA-N
MW510.83 g/mol
LogP8.58
Rot. Bonds9

About trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane

trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane (PubChem CID 10229352) has the molecular formula C32H38O2Si2 and a molecular weight of 510.83 g/mol. Its IUPAC name is trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane.

Molecular Properties

Compound Nametrimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane
PubChem CID10229352
Molecular FormulaC32H38O2Si2
Molecular Weight510.83 g/mol
Exact Mass510.24
IUPAC Nametrimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H38O2Si2/c1-35(2,3)33-31(27-19-11-7-12-20-27,28-21-13-8-14-22-28)32(34-36(4,5)6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3
InChIKeyWTKVMIIQXATOJO-UHFFFAOYSA-N
XLogP8.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.83
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane 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 trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane?
The IUPAC name of trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane (CID 10229352) is trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane.
What is the SMILES notation for trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane?
The canonical SMILES for trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane is C[Si](C)(C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane?
The InChIKey is WTKVMIIQXATOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38O2Si2/c1-35(2,3)33-31(27-19-11-7-12-20-27,28-21-13-8-14-22-28)32(34-36(4,5)6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3.
What are the key properties of trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane?
trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane has a molecular weight of 510.83 g/mol, XLogP of 8.58, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,1,2,2-tetraphenyl-2-trimethylsilyloxyethoxy)silane is sourced from PubChem (CID 10229352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).