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

C8H20O2Si — CID 58420988

IUPACbis[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH2]OC(C)(C)C
InChIInChI=1S/C8H20O2Si/c1-7(2,3)9-11-10-8(4,5)6/h11H2,1-6H3
InChIKeyHZXFQABHGXHWKC-UHFFFAOYSA-N
MW176.33 g/mol
LogP1.62
Rot. Bonds2

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

bis[(2-methylpropan-2-yl)oxy]silane (PubChem CID 58420988) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is bis[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Namebis[(2-methylpropan-2-yl)oxy]silane
PubChem CID58420988
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Namebis[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH2]OC(C)(C)C
InChIInChI=1S/C8H20O2Si/c1-7(2,3)9-11-10-8(4,5)6/h11H2,1-6H3
InChIKeyHZXFQABHGXHWKC-UHFFFAOYSA-N
XLogP1.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis[(2-methylpropan-2-yl)oxy]silane 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 bis[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of bis[(2-methylpropan-2-yl)oxy]silane (CID 58420988) is bis[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for bis[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for bis[(2-methylpropan-2-yl)oxy]silane is CC(C)(C)O[SiH2]OC(C)(C)C.
What is the InChIKey of bis[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is HZXFQABHGXHWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-7(2,3)9-11-10-8(4,5)6/h11H2,1-6H3.
What are the key properties of bis[(2-methylpropan-2-yl)oxy]silane?
bis[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 176.33 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 58420988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).