trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane

C10H22O3Si2 — CID 22402553

IUPACtrimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
SMILESC=C(OC(=C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O3Si2/c1-9(12-14(3,4)5)11-10(2)13-15(6,7)8/h1-2H2,3-8H3
InChIKeyNIXWAWBJFICSOC-UHFFFAOYSA-N
MW246.45 g/mol
LogP3.65
Rot. Bonds6

About trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane

trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane (PubChem CID 22402553) has the molecular formula C10H22O3Si2 and a molecular weight of 246.45 g/mol. Its IUPAC name is trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
PubChem CID22402553
Molecular FormulaC10H22O3Si2
Molecular Weight246.45 g/mol
Exact Mass246.11
IUPAC Nametrimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
SMILESC=C(OC(=C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O3Si2/c1-9(12-14(3,4)5)11-10(2)13-15(6,7)8/h1-2H2,3-8H3
InChIKeyNIXWAWBJFICSOC-UHFFFAOYSA-N
XLogP3.65
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.45
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane (CID 22402553) is trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane is C=C(OC(=C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane?
The InChIKey is NIXWAWBJFICSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si2/c1-9(12-14(3,4)5)11-10(2)13-15(6,7)8/h1-2H2,3-8H3.
What are the key properties of trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane?
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane has a molecular weight of 246.45 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane is sourced from PubChem (CID 22402553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).