[(E)-but-2-enoxy]-triethylsilane

C10H22OSi — CID 134888614

IUPAC[(E)-but-2-enoxy]-triethylsilane
SMILESC/C=C/CO[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9H,6-8,10H2,1-4H3/b9-5+
InChIKeyQHOQYSWQNWJAHP-WEVVVXLNSA-N
MW186.37 g/mol
LogP3.58
Rot. Bonds6

About [(E)-but-2-enoxy]-triethylsilane

[(E)-but-2-enoxy]-triethylsilane (PubChem CID 134888614) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [(E)-but-2-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(E)-but-2-enoxy]-triethylsilane
PubChem CID134888614
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[(E)-but-2-enoxy]-triethylsilane
SMILESC/C=C/CO[Si](CC)(CC)CC
InChIInChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9H,6-8,10H2,1-4H3/b9-5+
InChIKeyQHOQYSWQNWJAHP-WEVVVXLNSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
1-Trimethylsiloxy-2-butene
CID 5366916
Triallylethoxysilane
CID 259630
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
Diallyldiethoxysilane
CID 259628
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
Allyl(ethoxy)dimethylsilane
CID 568563
Allyloxy(triethyl) silane
CID 575513
3,10-Dioxa-2,11-disiladodeca-5,7-diene, 2,2,11,11-tetramethyl-
CID 5366452

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enoxy]-triethylsilane?
The IUPAC name of [(E)-but-2-enoxy]-triethylsilane (CID 134888614) is [(E)-but-2-enoxy]-triethylsilane.
What is the SMILES notation for [(E)-but-2-enoxy]-triethylsilane?
The canonical SMILES for [(E)-but-2-enoxy]-triethylsilane is C/C=C/CO[Si](CC)(CC)CC.
What is the InChIKey of [(E)-but-2-enoxy]-triethylsilane?
The InChIKey is QHOQYSWQNWJAHP-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9H,6-8,10H2,1-4H3/b9-5+.
What are the key properties of [(E)-but-2-enoxy]-triethylsilane?
[(E)-but-2-enoxy]-triethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enoxy]-triethylsilane is sourced from PubChem (CID 134888614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).