triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane

C16H34OSi — CID 141024343

IUPACtriethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane
SMILESC/C=C/CCC(CC)(CC)O[Si](CC)(CC)CC
InChIInChI=1S/C16H34OSi/c1-7-13-14-15-16(8-2,9-3)17-18(10-4,11-5)12-6/h7,13H,8-12,14-15H2,1-6H3/b13-7+
InChIKeyBAGILSNOXXNMPD-NTUHNPAUSA-N
MW270.53 g/mol
LogP5.92
Rot. Bonds10

About triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane

triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane (PubChem CID 141024343) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane
PubChem CID141024343
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametriethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane
SMILESC/C=C/CCC(CC)(CC)O[Si](CC)(CC)CC
InChIInChI=1S/C16H34OSi/c1-7-13-14-15-16(8-2,9-3)17-18(10-4,11-5)12-6/h7,13H,8-12,14-15H2,1-6H3/b13-7+
InChIKeyBAGILSNOXXNMPD-NTUHNPAUSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.92
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

[(Z)-7-but-3-enylhexadec-14-en-1,5,10-triyn-7-yl]oxy-tert-butyl-dimethylsilane
CID 10786952
tert-butyl-dimethyl-[(1S)-1-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11322735
(1-But-3-enylcyclopent-3-en-1-yl)oxy-tert-butyl-dimethylsilane
CID 11470770
triethyl-[(9E)-5-prop-1-ynylundeca-1,9-dien-5-yl]oxysilane
CID 14936192
3,7-Dimethylocta-1,6-dien-3-ylperoxy(triethyl)silane
CID 90876188
triethyl-[(9Z)-6-prop-1-ynyldodeca-1,9-dien-6-yl]oxysilane
CID 101673816
[(Z,7S)-7-but-3-enylhexadec-14-en-1,5,10-triyn-7-yl]oxy-tert-butyl-dimethylsilane
CID 176431397
t-Butyl(1,5-dimethyl-1-vinylhex-4-enyloxy)dimethylsilane
CID 554425
tert-butyl-[(4S)-4,8-dimethyl-1-trimethylsilylnon-7-en-1-yn-4-yl]oxy-dimethylsilane
CID 11710082
trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane
CID 15602253
triethyl-[(E)-4-methyl-1-tributylstannyloct-1-en-4-yl]oxysilane
CID 11146006
E-1-Tri-n-butylstannyl-4-methyl-4-trimethylsilyloxy-1,7-octadiene
CID 12786234

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane?
The IUPAC name of triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane (CID 141024343) is triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane?
The canonical SMILES for triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane is C/C=C/CCC(CC)(CC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane?
The InChIKey is BAGILSNOXXNMPD-NTUHNPAUSA-N. The full InChI is InChI=1S/C16H34OSi/c1-7-13-14-15-16(8-2,9-3)17-18(10-4,11-5)12-6/h7,13H,8-12,14-15H2,1-6H3/b13-7+.
What are the key properties of triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane?
triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane has a molecular weight of 270.53 g/mol, XLogP of 5.92, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-ethyloct-6-en-3-yl]oxysilane is sourced from PubChem (CID 141024343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).