[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane

C20H38Si — CID 11460962

IUPAC[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
SMILESC=CC(CC/C=C/CC1CCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C20H38Si/c1-5-20(21(6-2,7-3)8-4)18-14-10-13-17-19-15-11-9-12-16-19/h5,10,13,19-20H,1,6-9,11-12,14-18H2,2-4H3/b13-10+
InChIKeyUUIHIJWZLHYJCY-JLHYYAGUSA-N
MW306.61 g/mol
LogP7.36
Rot. Bonds10

About [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane

[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane (PubChem CID 11460962) has the molecular formula C20H38Si and a molecular weight of 306.61 g/mol. Its IUPAC name is [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane.

Molecular Properties

Compound Name[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
PubChem CID11460962
Molecular FormulaC20H38Si
Molecular Weight306.61 g/mol
Exact Mass306.27
IUPAC Name[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
SMILESC=CC(CC/C=C/CC1CCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C20H38Si/c1-5-20(21(6-2,7-3)8-4)18-14-10-13-17-19-15-11-9-12-16-19/h5,10,13,19-20H,1,6-9,11-12,14-18H2,2-4H3/b13-10+
InChIKeyUUIHIJWZLHYJCY-JLHYYAGUSA-N
XLogP7.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.61
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
(E)-(2-cyclohexylvinyl)triethylsilane
CID 122203885
[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-trimethylsilane
CID 134993439
[(E)-2-cyclohexylethenyl]-trimethylsilane
CID 10965172
[(E)-dec-1-enyl]cyclohexane
CID 14783587
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
1-Cyclohexylnona-1,2-dien-3-yl(trimethyl)silane
CID 10492903
[(2E)-4-cyclohexylpenta-2,4-dienyl]-trimethylsilane
CID 11229798
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613
[(E)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449
[(Z)-2-cyclohexylethenyl]-trimethylsilane
CID 12468381

Frequently Asked Questions

What is the IUPAC name of [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane?
The IUPAC name of [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane (CID 11460962) is [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane.
What is the SMILES notation for [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane?
The canonical SMILES for [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane is C=CC(CC/C=C/CC1CCCCC1)[Si](CC)(CC)CC.
What is the InChIKey of [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane?
The InChIKey is UUIHIJWZLHYJCY-JLHYYAGUSA-N. The full InChI is InChI=1S/C20H38Si/c1-5-20(21(6-2,7-3)8-4)18-14-10-13-17-19-15-11-9-12-16-19/h5,10,13,19-20H,1,6-9,11-12,14-18H2,2-4H3/b13-10+.
What are the key properties of [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane?
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane has a molecular weight of 306.61 g/mol, XLogP of 7.36, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane is sourced from PubChem (CID 11460962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).