trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane

C11H28O2Si2 — CID 575941

IUPACtrimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESCC(CO[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C11H28O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10-11H,9H2,1-8H3
InChIKeyFHZUQOQCMZAXQH-UHFFFAOYSA-N
MW248.51 g/mol
LogP3.71
Rot. Bonds6

About trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane

trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane (PubChem CID 575941) has the molecular formula C11H28O2Si2 and a molecular weight of 248.51 g/mol. Its IUPAC name is trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
PubChem CID575941
Molecular FormulaC11H28O2Si2
Molecular Weight248.51 g/mol
Exact Mass248.16
IUPAC Nametrimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESCC(CO[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C11H28O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10-11H,9H2,1-8H3
InChIKeyFHZUQOQCMZAXQH-UHFFFAOYSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.51
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane 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 trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The IUPAC name of trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane (CID 575941) is trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane is CC(CO[Si](C)(C)C)C(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The InChIKey is FHZUQOQCMZAXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10-11H,9H2,1-8H3.
What are the key properties of trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane has a molecular weight of 248.51 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane is sourced from PubChem (CID 575941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).