[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane

C11H28O2Si2 — CID 58898566

IUPAC[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane
SMILESCCC(C)(C)O[Si](C)(C)O[Si](C)(C)CC
InChIInChI=1S/C11H28O2Si2/c1-9-11(3,4)12-15(7,8)13-14(5,6)10-2/h9-10H2,1-8H3
InChIKeyLFJKJHFYOZNMHO-UHFFFAOYSA-N
MW248.51 g/mol
LogP4.14
Rot. Bonds6

About [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane

[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane (PubChem CID 58898566) has the molecular formula C11H28O2Si2 and a molecular weight of 248.51 g/mol. Its IUPAC name is [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane.

Molecular Properties

Compound Name[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane
PubChem CID58898566
Molecular FormulaC11H28O2Si2
Molecular Weight248.51 g/mol
Exact Mass248.16
IUPAC Name[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane
SMILESCCC(C)(C)O[Si](C)(C)O[Si](C)(C)CC
InChIInChI=1S/C11H28O2Si2/c1-9-11(3,4)12-15(7,8)13-14(5,6)10-2/h9-10H2,1-8H3
InChIKeyLFJKJHFYOZNMHO-UHFFFAOYSA-N
XLogP4.14
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 ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane?
The IUPAC name of [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane (CID 58898566) is [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane.
What is the SMILES notation for [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane?
The canonical SMILES for [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane is CCC(C)(C)O[Si](C)(C)O[Si](C)(C)CC.
What is the InChIKey of [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane?
The InChIKey is LFJKJHFYOZNMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O2Si2/c1-9-11(3,4)12-15(7,8)13-14(5,6)10-2/h9-10H2,1-8H3.
What are the key properties of [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane?
[dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane has a molecular weight of 248.51 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylbutan-2-yloxy)silyl]oxy-ethyl-dimethylsilane is sourced from PubChem (CID 58898566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).