tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane

C15H34O3Si2 — CID 71350603

IUPACtert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane
SMILESCOC(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34O3Si2/c1-14(2,3)19(8,9)17-12-13(16-7)18-20(10,11)15(4,5)6/h12H,1-11H3
InChIKeyPXUABHYHAOJLEN-UHFFFAOYSA-N
MW318.61 g/mol
LogP5.48
Rot. Bonds5

About tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane

tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane (PubChem CID 71350603) has the molecular formula C15H34O3Si2 and a molecular weight of 318.61 g/mol. Its IUPAC name is tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane
PubChem CID71350603
Molecular FormulaC15H34O3Si2
Molecular Weight318.61 g/mol
Exact Mass318.20
IUPAC Nametert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane
SMILESCOC(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34O3Si2/c1-14(2,3)19(8,9)17-12-13(16-7)18-20(10,11)15(4,5)6/h12H,1-11H3
InChIKeyPXUABHYHAOJLEN-UHFFFAOYSA-N
XLogP5.48
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.61
LogP ≤ 55.48
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 tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane (CID 71350603) is tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane is COC(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane?
The InChIKey is PXUABHYHAOJLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O3Si2/c1-14(2,3)19(8,9)17-12-13(16-7)18-20(10,11)15(4,5)6/h12H,1-11H3.
What are the key properties of tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane?
tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane has a molecular weight of 318.61 g/mol, XLogP of 5.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenoxy]-dimethylsilane is sourced from PubChem (CID 71350603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).