[(1E)-buta-1,3-dienoxy]-triethylsilane

C10H20OSi — CID 6175546

IUPAC[(1E)-buta-1,3-dienoxy]-triethylsilane
SMILESC=C/C=C/O[Si](CC)(CC)CC
InChIInChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3/b10-9+
InChIKeyOPEGYIVFJNBLRP-MDZDMXLPSA-N
MW184.36 g/mol
LogP3.71
Rot. Bonds6

About [(1E)-buta-1,3-dienoxy]-triethylsilane

[(1E)-buta-1,3-dienoxy]-triethylsilane (PubChem CID 6175546) has the molecular formula C10H20OSi and a molecular weight of 184.36 g/mol. Its IUPAC name is [(1E)-buta-1,3-dienoxy]-triethylsilane.

Molecular Properties

Compound Name[(1E)-buta-1,3-dienoxy]-triethylsilane
PubChem CID6175546
Molecular FormulaC10H20OSi
Molecular Weight184.36 g/mol
Exact Mass184.13
IUPAC Name[(1E)-buta-1,3-dienoxy]-triethylsilane
SMILESC=C/C=C/O[Si](CC)(CC)CC
InChIInChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3/b10-9+
InChIKeyOPEGYIVFJNBLRP-MDZDMXLPSA-N
XLogP3.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, triethoxy-2-propen-1-yl-
CID 75692
Allyloxy-tert-butyldimethylsilane
CID 575346
Diallyldiethoxysilane
CID 259628
Triallylethoxysilane
CID 259630
1-(Trimethylsiloxy)-1,3-butadiene
CID 2724217
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
1-Trimethylsiloxy-1,3-butadiene
CID 5878607
Silane, trimethyl(1-propen-1-yloxy)-
CID 89239
Trimethyl-((1E)-2-methylbuta-1,3-dienoxy)silane
CID 3037370
1-(T-Butyldimethylsiloxy)-1,3-butadiene
CID 53406248
2-Dimethyl(prop-2-enyl)silyloxypropane
CID 554630
Allyl(ethoxy)dimethylsilane
CID 568563

Frequently Asked Questions

What is the IUPAC name of [(1E)-buta-1,3-dienoxy]-triethylsilane?
The IUPAC name of [(1E)-buta-1,3-dienoxy]-triethylsilane (CID 6175546) is [(1E)-buta-1,3-dienoxy]-triethylsilane.
What is the SMILES notation for [(1E)-buta-1,3-dienoxy]-triethylsilane?
The canonical SMILES for [(1E)-buta-1,3-dienoxy]-triethylsilane is C=C/C=C/O[Si](CC)(CC)CC.
What is the InChIKey of [(1E)-buta-1,3-dienoxy]-triethylsilane?
The InChIKey is OPEGYIVFJNBLRP-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3/b10-9+.
What are the key properties of [(1E)-buta-1,3-dienoxy]-triethylsilane?
[(1E)-buta-1,3-dienoxy]-triethylsilane has a molecular weight of 184.36 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-buta-1,3-dienoxy]-triethylsilane is sourced from PubChem (CID 6175546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).