[(Z)-but-1-enoxy]-triethylsilane

C10H22OSi — CID 46223757

IUPAC[(Z)-but-1-enoxy]-triethylsilane
SMILESCC/C=C\O[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9-
InChIKeyJYGSYDCMEYKXGF-KTKRTIGZSA-N
MW186.37 g/mol
LogP3.93
Rot. Bonds6

About [(Z)-but-1-enoxy]-triethylsilane

[(Z)-but-1-enoxy]-triethylsilane (PubChem CID 46223757) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [(Z)-but-1-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(Z)-but-1-enoxy]-triethylsilane
PubChem CID46223757
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[(Z)-but-1-enoxy]-triethylsilane
SMILESCC/C=C\O[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9-
InChIKeyJYGSYDCMEYKXGF-KTKRTIGZSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.93
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'}

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Related Compounds

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
Silane, trimethyl(4-pentenyloxy)-
CID 10866616
[(But-3-en-1-yl)oxy](trimethyl)silane
CID 12929518
Silane, ((1E)-1-buten-1-yloxy)trimethyl-
CID 6436520
Triallylethoxysilane
CID 259630
1-Triethylsiloxy-1,3-butadiene (cis+trans)
CID 6175546
3-Butenyltriethoxysilane
CID 11009451
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
Diallyldiethoxysilane
CID 259628
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471

Frequently Asked Questions

What is the IUPAC name of [(Z)-but-1-enoxy]-triethylsilane?
The IUPAC name of [(Z)-but-1-enoxy]-triethylsilane (CID 46223757) is [(Z)-but-1-enoxy]-triethylsilane.
What is the SMILES notation for [(Z)-but-1-enoxy]-triethylsilane?
The canonical SMILES for [(Z)-but-1-enoxy]-triethylsilane is CC/C=C\O[Si](CC)(CC)CC.
What is the InChIKey of [(Z)-but-1-enoxy]-triethylsilane?
The InChIKey is JYGSYDCMEYKXGF-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9-.
What are the key properties of [(Z)-but-1-enoxy]-triethylsilane?
[(Z)-but-1-enoxy]-triethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-1-enoxy]-triethylsilane is sourced from PubChem (CID 46223757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).