ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane

C22H46O3Si2 — CID 91726539

IUPACethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC(C)CC(C)(C)C)O[Si](C)(C=C)OCC(C)CC(C)(C)C
InChIInChI=1S/C22H46O3Si2/c1-13-26(11,23-17-19(3)15-21(5,6)7)25-27(12,14-2)24-18-20(4)16-22(8,9)10/h13-14,19-20H,1-2,15-18H2,3-12H3
InChIKeyBOZWBARYJLYNSE-UHFFFAOYSA-N
MW414.78 g/mol
LogP6.78
Rot. Bonds12

About ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane

ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane (PubChem CID 91726539) has the molecular formula C22H46O3Si2 and a molecular weight of 414.78 g/mol. Its IUPAC name is ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane.

Molecular Properties

Compound Nameethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane
PubChem CID91726539
Molecular FormulaC22H46O3Si2
Molecular Weight414.78 g/mol
Exact Mass414.30
IUPAC Nameethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC(C)CC(C)(C)C)O[Si](C)(C=C)OCC(C)CC(C)(C)C
InChIInChI=1S/C22H46O3Si2/c1-13-26(11,23-17-19(3)15-21(5,6)7)25-27(12,14-2)24-18-20(4)16-22(8,9)10/h13-14,19-20H,1-2,15-18H2,3-12H3
InChIKeyBOZWBARYJLYNSE-UHFFFAOYSA-N
XLogP6.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.78
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Silane, methylvinyl(2,4,4-trimethylpentyloxy)tetradecyloxy-
CID 91693701
Silane, methylvinyl(2,4,4-trimethylpentyloxy)pentadecyloxy-
CID 91693706
Silane, methylvinyl(2,4,4-trimethylpentyloxy)hexadecyloxy-
CID 91693712
Silane, diethyl(3,3-dimethylbut-2-yloxy)isohexyloxy-
CID 91698395
Silane, methylvinyl(2,4,4-trimethylpentyloxy)ethoxy-
CID 91708113
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isopropoxy-
CID 91723174
Silane, methylvinyl(2,4,4-trimethylpentyloxy)propoxy-
CID 91723249
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isobutoxy-
CID 91726236
Silane, methylvinyl(2,4,4-trimethylpentyloxy)butoxy-
CID 91726237
Silane, methylvinyl(4-methylpent-2-yloxy)(methylvinyl(4-methylpent-2-yloxy)silyloxy)-
CID 91726504
Silane, methylvinyl(isobutoxy)(methylvinylhexyloxysilyloxy)-
CID 91726734
Silane, methylvinyl(2-ethylhexyloxy)(methylvinyl(2-ethylhexyloxy)silyloxy)-
CID 91726735

Frequently Asked Questions

What is the IUPAC name of ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The IUPAC name of ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane (CID 91726539) is ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane.
What is the SMILES notation for ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The canonical SMILES for ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane is C=C[Si](C)(OCC(C)CC(C)(C)C)O[Si](C)(C=C)OCC(C)CC(C)(C)C.
What is the InChIKey of ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The InChIKey is BOZWBARYJLYNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O3Si2/c1-13-26(11,23-17-19(3)15-21(5,6)7)25-27(12,14-2)24-18-20(4)16-22(8,9)10/h13-14,19-20H,1-2,15-18H2,3-12H3.
What are the key properties of ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane?
ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane has a molecular weight of 414.78 g/mol, XLogP of 6.78, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl-methyl-(2,4,4-trimethylpentoxy)silyl]oxy-methyl-(2,4,4-trimethylpentoxy)silane is sourced from PubChem (CID 91726539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).