bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane

C16H50O7Si8 — CID 158666178

IUPACbis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane
SMILESC[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(O[SiH](C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H50O7Si8/c1-24(17-29(12,13)21-26(3,4)5)19-31(16,23-28(9,10)11)20-25(2)18-30(14,15)22-27(6,7)8/h24-25H,1-16H3
InChIKeyIDJOCXLTRJMRAB-UHFFFAOYSA-N
MW579.26 g/mol
LogP5.28
Rot. Bonds14

About bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane

bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane (PubChem CID 158666178) has the molecular formula C16H50O7Si8 and a molecular weight of 579.26 g/mol. Its IUPAC name is bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane.

Molecular Properties

Compound Namebis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane
PubChem CID158666178
Molecular FormulaC16H50O7Si8
Molecular Weight579.26 g/mol
Exact Mass578.17
IUPAC Namebis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane
SMILESC[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(O[SiH](C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H50O7Si8/c1-24(17-29(12,13)21-26(3,4)5)19-31(16,23-28(9,10)11)20-25(2)18-30(14,15)22-27(6,7)8/h24-25H,1-16H3
InChIKeyIDJOCXLTRJMRAB-UHFFFAOYSA-N
XLogP5.28
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.26
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane?
The IUPAC name of bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane (CID 158666178) is bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane.
What is the SMILES notation for bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane?
The canonical SMILES for bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane is C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(O[SiH](C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane?
The InChIKey is IDJOCXLTRJMRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H50O7Si8/c1-24(17-29(12,13)21-26(3,4)5)19-31(16,23-28(9,10)11)20-25(2)18-30(14,15)22-27(6,7)8/h24-25H,1-16H3.
What are the key properties of bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane?
bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane has a molecular weight of 579.26 g/mol, XLogP of 5.28, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane is sourced from PubChem (CID 158666178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).