bis[(2-methylpropan-2-yl)oxy]-oxosilane

C8H18O3Si — CID 22288023

IUPACbis[(2-methylpropan-2-yl)oxy]-oxosilane
SMILESCC(C)(C)O[Si](=O)OC(C)(C)C
InChIInChI=1S/C8H18O3Si/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3
InChIKeyBALZILBSBFAONL-UHFFFAOYSA-N
MW190.31 g/mol
LogP2.03
Rot. Bonds2

About bis[(2-methylpropan-2-yl)oxy]-oxosilane

bis[(2-methylpropan-2-yl)oxy]-oxosilane (PubChem CID 22288023) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is bis[(2-methylpropan-2-yl)oxy]-oxosilane.

Molecular Properties

Compound Namebis[(2-methylpropan-2-yl)oxy]-oxosilane
PubChem CID22288023
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Namebis[(2-methylpropan-2-yl)oxy]-oxosilane
SMILESCC(C)(C)O[Si](=O)OC(C)(C)C
InChIInChI=1S/C8H18O3Si/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3
InChIKeyBALZILBSBFAONL-UHFFFAOYSA-N
XLogP2.03
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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[(2-methylpropan-2-yl)oxy]-oxosilane?
The IUPAC name of bis[(2-methylpropan-2-yl)oxy]-oxosilane (CID 22288023) is bis[(2-methylpropan-2-yl)oxy]-oxosilane.
What is the SMILES notation for bis[(2-methylpropan-2-yl)oxy]-oxosilane?
The canonical SMILES for bis[(2-methylpropan-2-yl)oxy]-oxosilane is CC(C)(C)O[Si](=O)OC(C)(C)C.
What is the InChIKey of bis[(2-methylpropan-2-yl)oxy]-oxosilane?
The InChIKey is BALZILBSBFAONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3.
What are the key properties of bis[(2-methylpropan-2-yl)oxy]-oxosilane?
bis[(2-methylpropan-2-yl)oxy]-oxosilane has a molecular weight of 190.31 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2-methylpropan-2-yl)oxy]-oxosilane is sourced from PubChem (CID 22288023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).