[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane

C22H42OSi — CID 10545841

IUPAC[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane
SMILESC=CC(CCCC(=C)C)(CCCC(=C)C)CO[Si](CC)(CC)CC
InChIInChI=1S/C22H42OSi/c1-9-22(17-13-15-20(5)6,18-14-16-21(7)8)19-23-24(10-2,11-3)12-4/h9H,1,5,7,10-19H2,2-4,6,8H3
InChIKeyIVZKVAXQOSGXCC-UHFFFAOYSA-N
MW350.66 g/mol
LogP7.67
Rot. Bonds15

About [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane

[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane (PubChem CID 10545841) has the molecular formula C22H42OSi and a molecular weight of 350.66 g/mol. Its IUPAC name is [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane.

Molecular Properties

Compound Name[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane
PubChem CID10545841
Molecular FormulaC22H42OSi
Molecular Weight350.66 g/mol
Exact Mass350.30
IUPAC Name[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane
SMILESC=CC(CCCC(=C)C)(CCCC(=C)C)CO[Si](CC)(CC)CC
InChIInChI=1S/C22H42OSi/c1-9-22(17-13-15-20(5)6,18-14-16-21(7)8)19-23-24(10-2,11-3)12-4/h9H,1,5,7,10-19H2,2-4,6,8H3
InChIKeyIVZKVAXQOSGXCC-UHFFFAOYSA-N
XLogP7.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.66
LogP ≤ 57.67
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

tert-butyl-[(2R)-2-ethenyloctoxy]-dimethylsilane
CID 11818090
Tert-butyl-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethoxy]-dimethylsilane
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Tert-butyl-dimethyl-(9-methyl-9-prop-2-enyldodec-11-enoxy)silane
CID 46185276
tert-butyl-[(2S)-2-ethenyloctoxy]-dimethylsilane
CID 102331827
tert-butyl-[(3R,4S)-4-ethenyl-2-methyloctan-3-yl]oxy-dimethylsilane
CID 134980552
[(1S,2R,5S)-2-methyl-5-prop-1-en-2-yl-2-prop-2-enylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020085
[(1R,2R,5R)-2-methyl-5-prop-1-en-2-yl-2-prop-2-enylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020086
tert-butyl-[4-[(3Z)-1,3-dimethylcyclooct-3-en-1-yl]butoxy]-dimethylsilane
CID 138966359
(2-Ethenyl-3-methylidenenonoxy)-triethylsilane
CID 139253721
tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane
CID 139263605
tert-butyl-[(2R,5S,7S)-5,7-dimethylnon-8-en-2-yl]oxy-dimethylsilane
CID 162396979
[(6R)-6-methyloct-7-enoxy]-tri(propan-2-yl)silane
CID 176426907

Frequently Asked Questions

What is the IUPAC name of [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane?
The IUPAC name of [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane (CID 10545841) is [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane.
What is the SMILES notation for [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane?
The canonical SMILES for [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane is C=CC(CCCC(=C)C)(CCCC(=C)C)CO[Si](CC)(CC)CC.
What is the InChIKey of [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane?
The InChIKey is IVZKVAXQOSGXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42OSi/c1-9-22(17-13-15-20(5)6,18-14-16-21(7)8)19-23-24(10-2,11-3)12-4/h9H,1,5,7,10-19H2,2-4,6,8H3.
What are the key properties of [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane?
[2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane has a molecular weight of 350.66 g/mol, XLogP of 7.67, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethenyl-6-methyl-2-(4-methylpent-4-enyl)hept-6-enoxy]-triethylsilane is sourced from PubChem (CID 10545841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).