[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane

C19H38OSi — CID 102515909

IUPAC[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
SMILESCC/C=C(\CC)[C@@H](O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C19H38OSi/c1-6-14-17(7-2)19(18-15-12-11-13-16-18)20-21(8-3,9-4)10-5/h14,18-19H,6-13,15-16H2,1-5H3/b17-14+/t19-/m1/s1
InChIKeyJWWJANMETMFLQZ-DQSGYLJSSA-N
MW310.60 g/mol
LogP6.70
Rot. Bonds9

About [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane

[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane (PubChem CID 102515909) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
PubChem CID102515909
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Name[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
SMILESCC/C=C(\CC)[C@@H](O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C19H38OSi/c1-6-14-17(7-2)19(18-15-12-11-13-16-18)20-21(8-3,9-4)10-5/h14,18-19H,6-13,15-16H2,1-5H3/b17-14+/t19-/m1/s1
InChIKeyJWWJANMETMFLQZ-DQSGYLJSSA-N
XLogP6.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 56.70
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

[(E)-3-ethylpent-3-en-2-yl]cyclopentane
CID 163565221
(1-ethoxy-2-methylprop-2-enyl)cyclohexane
CID 139654619
[(1S)-1-ethoxyethyl]cyclohexane
CID 59678198
1-cyclohexylethoxy(trimethyl)silane
CID 20821444
(2-ethyl-3-methylpentyl)cyclohexane
CID 91213059
cyclohexyl-(1-cyclohexylethoxy)-ethoxy-ethylsilane
CID 175448536
propane;propan-2-ylcyclopentane
CID 91615250
[(1S,2R)-1-cyclohexyl-2-[dimethyl(phenyl)silyl]but-3-enoxy]-triethylsilane
CID 135063038
[(3R)-3-methylpentan-2-yl]cyclopentane
CID 144516432
butan-2-ylcyclohexadecane
CID 123713671
1-cycloheptyl-2-ethoxypropan-1-ol
CID 82931092
1-ethyl-4-propan-2-ylcyclohexane;propan-2-ylcycloheptane;propan-2-ylcyclopentane
CID 159304571

Frequently Asked Questions

What is the IUPAC name of [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane?
The IUPAC name of [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane (CID 102515909) is [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane.
What is the SMILES notation for [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane?
The canonical SMILES for [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane is CC/C=C(\CC)[C@@H](O[Si](CC)(CC)CC)C1CCCCC1.
What is the InChIKey of [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane?
The InChIKey is JWWJANMETMFLQZ-DQSGYLJSSA-N. The full InChI is InChI=1S/C19H38OSi/c1-6-14-17(7-2)19(18-15-12-11-13-16-18)20-21(8-3,9-4)10-5/h14,18-19H,6-13,15-16H2,1-5H3/b17-14+/t19-/m1/s1.
What are the key properties of [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane?
[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane has a molecular weight of 310.60 g/mol, XLogP of 6.70, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane is sourced from PubChem (CID 102515909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).