[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane

C18H36Si — CID 10779163

IUPAC[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
SMILESCC[Si](CC)(CC)C/C(C)=C(\C)CC1CCCCC1
InChIInChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16+
InChIKeyLUNPWBVPZMQHBG-WUKNDPDISA-N
MW280.57 g/mol
LogP6.80
Rot. Bonds7

About [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane

[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane (PubChem CID 10779163) has the molecular formula C18H36Si and a molecular weight of 280.57 g/mol. Its IUPAC name is [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane.

Molecular Properties

Compound Name[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
PubChem CID10779163
Molecular FormulaC18H36Si
Molecular Weight280.57 g/mol
Exact Mass280.26
IUPAC Name[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
SMILESCC[Si](CC)(CC)C/C(C)=C(\C)CC1CCCCC1
InChIInChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16+
InChIKeyLUNPWBVPZMQHBG-WUKNDPDISA-N
XLogP6.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.57
LogP ≤ 56.80
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

1-Butene, 1-cyclohexyl-2-diethylboryl-1-trimethylsilyl-, (E)-
CID 5366656
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
CID 11460962
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613
(Bicyclo[4.2.0]oct-6-en-7-yl)(trimethyl)silane
CID 13431437
[(E)-1-cyclohexyloct-1-en-3-yl]-trimethylsilane
CID 16732184
[(Z)-3-cyclohexyl-2-methylprop-2-enyl]-trimethylsilane
CID 21726122
[3-Cyclohexyl-2-(trimethylsilylmethyl)prop-2-enyl]-trimethylsilane
CID 86100675
[(2R,3R)-2,3-dipropyl-4-trimethylsilyl-2,3,5,6,7,8-hexahydronaphthalen-1-yl]-trimethylsilane
CID 101514007
[2-(4-Tert-butylcyclohexylidene)-3-trimethylsilylpropyl]-trimethylsilane
CID 102154705
[(2S,3R)-2,3-dipropyl-4-trimethylsilyl-2,3,5,6,7,8-hexahydronaphthalen-1-yl]-trimethylsilane
CID 134832828
[(E)-1-cyclohexyl-2-diethylboranylbut-1-enyl]-ethyl-dimethylsilane
CID 134903757
trimethyl-[1-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]buta-2,3-dien-2-yl]silane
CID 164685517

Frequently Asked Questions

What is the IUPAC name of [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The IUPAC name of [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane (CID 10779163) is [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane.
What is the SMILES notation for [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The canonical SMILES for [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane is CC[Si](CC)(CC)C/C(C)=C(\C)CC1CCCCC1.
What is the InChIKey of [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The InChIKey is LUNPWBVPZMQHBG-WUKNDPDISA-N. The full InChI is InChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16+.
What are the key properties of [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
[(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane has a molecular weight of 280.57 g/mol, XLogP of 6.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane is sourced from PubChem (CID 10779163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).