[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane

C22H54O2Si4 — CID 58159321

IUPAC[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane
SMILESCC(C)(CCCCCCCC[Si](C)(C)O[Si](C)(C)C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C22H54O2Si4/c1-22(2,21-28(11,12)24-26(6,7)8)19-17-15-13-14-16-18-20-27(9,10)23-25(3,4)5/h13-21H2,1-12H3
InChIKeyQMWQAJMRDJUXCM-UHFFFAOYSA-N
MW463.02 g/mol
LogP8.86
Rot. Bonds15

About [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane

[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane (PubChem CID 58159321) has the molecular formula C22H54O2Si4 and a molecular weight of 463.02 g/mol. Its IUPAC name is [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane
PubChem CID58159321
Molecular FormulaC22H54O2Si4
Molecular Weight463.02 g/mol
Exact Mass462.32
IUPAC Name[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane
SMILESCC(C)(CCCCCCCC[Si](C)(C)O[Si](C)(C)C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C22H54O2Si4/c1-22(2,21-28(11,12)24-26(6,7)8)19-17-15-13-14-16-18-20-27(9,10)23-25(3,4)5/h13-21H2,1-12H3
InChIKeyQMWQAJMRDJUXCM-UHFFFAOYSA-N
XLogP8.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.02
LogP ≤ 58.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane 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 [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane?
The IUPAC name of [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane (CID 58159321) is [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane is CC(C)(CCCCCCCC[Si](C)(C)O[Si](C)(C)C)C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane?
The InChIKey is QMWQAJMRDJUXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H54O2Si4/c1-22(2,21-28(11,12)24-26(6,7)8)19-17-15-13-14-16-18-20-27(9,10)23-25(3,4)5/h13-21H2,1-12H3.
What are the key properties of [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane?
[10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane has a molecular weight of 463.02 g/mol, XLogP of 8.86, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [10-[dimethyl(trimethylsilyloxy)silyl]-2,2-dimethyldecyl]-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 58159321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).