bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane

C28H80O10Si11 — CID 59289806

IUPACbis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
SMILESCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C28H80O10Si11/c1-25-46(21,31-41(11,12)29-39(5,6)7)33-43(15,16)35-48(23,27-3)37-45(19,20)38-49(24,28-4)36-44(17,18)34-47(22,26-2)32-42(13,14)30-40(8,9)10/h25-28H2,1-24H3
InChIKeyZADHYWQQSSYTKE-UHFFFAOYSA-N
MW885.88 g/mol
LogP10.70
Rot. Bonds24

About bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane

bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane (PubChem CID 59289806) has the molecular formula C28H80O10Si11 and a molecular weight of 885.88 g/mol. Its IUPAC name is bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane.

Molecular Properties

Compound Namebis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
PubChem CID59289806
Molecular FormulaC28H80O10Si11
Molecular Weight885.88 g/mol
Exact Mass884.32
IUPAC Namebis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
SMILESCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C28H80O10Si11/c1-25-46(21,31-41(11,12)29-39(5,6)7)33-43(15,16)35-48(23,27-3)37-45(19,20)38-49(24,28-4)36-44(17,18)34-47(22,26-2)32-42(13,14)30-40(8,9)10/h25-28H2,1-24H3
InChIKeyZADHYWQQSSYTKE-UHFFFAOYSA-N
XLogP10.70
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500885.88
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane?
The IUPAC name of bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane (CID 59289806) is bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane.
What is the SMILES notation for bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane?
The canonical SMILES for bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane is CC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane?
The InChIKey is ZADHYWQQSSYTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H80O10Si11/c1-25-46(21,31-41(11,12)29-39(5,6)7)33-43(15,16)35-48(23,27-3)37-45(19,20)38-49(24,28-4)36-44(17,18)34-47(22,26-2)32-42(13,14)30-40(8,9)10/h25-28H2,1-24H3.
What are the key properties of bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane?
bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane has a molecular weight of 885.88 g/mol, XLogP of 10.70, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane is sourced from PubChem (CID 59289806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).