[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane

C15H24O2Si — CID 89035107

IUPAC[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane
SMILESC=C(C)CC(O[Si](C)(C)C)c1ccc(OC)cc1
InChIInChI=1S/C15H24O2Si/c1-12(2)11-15(17-18(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,15H,1,11H2,2-6H3
InChIKeyUQHWVFFJAZNECE-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.55
Rot. Bonds6

About [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane

[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane (PubChem CID 89035107) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane
PubChem CID89035107
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane
SMILESC=C(C)CC(O[Si](C)(C)C)c1ccc(OC)cc1
InChIInChI=1S/C15H24O2Si/c1-12(2)11-15(17-18(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,15H,1,11H2,2-6H3
InChIKeyUQHWVFFJAZNECE-UHFFFAOYSA-N
XLogP4.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-methoxy-4-[(1E)-1-(4-methoxyphenyl)-5-methylhexa-1,5-dien-3-yl]benzene
CID 56837291
bicyclo[2.2.2]octa-1,3,5-triene;1-(1-ethoxy-3-methylbut-3-enyl)-4-methoxybenzene
CID 175432888
methyl 4-(4-methoxyphenyl)-2-methylidene-4-tris(trimethylsilyl)silyloxybutanoate
CID 10624664
1-(3-bromo-1-methoxybut-3-enyl)-4-methoxybenzene
CID 102380603
1-(4-methoxyphenyl)-4-methylpent-4-en-1-ol
CID 114473769
[(1R)-1-(4-methoxyphenyl)but-3-enyl] acetate
CID 10955082
2-[(4-methoxyphenyl)methyl]-4-methylpent-4-enoic acid
CID 79418636
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylprop-2-en-1-amine
CID 81371487
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylprop-2-en-1-amine
CID 81371407
1-(4-methoxyphenyl)-5-methylhex-5-en-3-amine
CID 105004098
(4S)-5,5,5-trifluoro-4-(4-methoxyphenyl)pentan-2-one
CID 125476618
(5S)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-methoxyphenyl)pentan-1-ol
CID 11631217

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane?
The IUPAC name of [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane (CID 89035107) is [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane.
What is the SMILES notation for [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane?
The canonical SMILES for [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane is C=C(C)CC(O[Si](C)(C)C)c1ccc(OC)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane?
The InChIKey is UQHWVFFJAZNECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-12(2)11-15(17-18(4,5)6)13-7-9-14(16-3)10-8-13/h7-10,15H,1,11H2,2-6H3.
What are the key properties of [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane?
[1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane has a molecular weight of 264.44 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-trimethylsilane is sourced from PubChem (CID 89035107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).