trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane

C11H26O2Si2 — CID 14244225

IUPACtrimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane
SMILESC=C(O[Si](C)(C)C)C(C)CO[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10H,2,9H2,1,3-8H3
InChIKeyXSIXLNZOADJCCJ-UHFFFAOYSA-N
MW246.50 g/mol
LogP3.84
Rot. Bonds6

About trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane

trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane (PubChem CID 14244225) has the molecular formula C11H26O2Si2 and a molecular weight of 246.50 g/mol. Its IUPAC name is trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane
PubChem CID14244225
Molecular FormulaC11H26O2Si2
Molecular Weight246.50 g/mol
Exact Mass246.15
IUPAC Nametrimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane
SMILESC=C(O[Si](C)(C)C)C(C)CO[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10H,2,9H2,1,3-8H3
InChIKeyXSIXLNZOADJCCJ-UHFFFAOYSA-N
XLogP3.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)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 trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane?
The IUPAC name of trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane (CID 14244225) is trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane.
What is the SMILES notation for trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane?
The canonical SMILES for trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane is C=C(O[Si](C)(C)C)C(C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane?
The InChIKey is XSIXLNZOADJCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h10H,2,9H2,1,3-8H3.
What are the key properties of trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane?
trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane has a molecular weight of 246.50 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-3-trimethylsilyloxybut-3-enoxy)silane is sourced from PubChem (CID 14244225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).