trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane

C15H26O2Si2 — CID 101377946

IUPACtrimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane
SMILESCc1ccc(C=C(O[Si](C)(C)C)O[Si](C)(C)C)cc1
InChIInChI=1S/C15H26O2Si2/c1-13-8-10-14(11-9-13)12-15(16-18(2,3)4)17-19(5,6)7/h8-12H,1-7H3
InChIKeyXBOBAQXXAOZAAL-UHFFFAOYSA-N
MW294.54 g/mol
LogP5.00
Rot. Bonds5

About trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane

trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane (PubChem CID 101377946) has the molecular formula C15H26O2Si2 and a molecular weight of 294.54 g/mol. Its IUPAC name is trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane
PubChem CID101377946
Molecular FormulaC15H26O2Si2
Molecular Weight294.54 g/mol
Exact Mass294.15
IUPAC Nametrimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane
SMILESCc1ccc(C=C(O[Si](C)(C)C)O[Si](C)(C)C)cc1
InChIInChI=1S/C15H26O2Si2/c1-13-8-10-14(11-9-13)12-15(16-18(2,3)4)17-19(5,6)7/h8-12H,1-7H3
InChIKeyXBOBAQXXAOZAAL-UHFFFAOYSA-N
XLogP5.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.54
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(3E)-1-methoxy-4-(4-methylphenyl)-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 134831241
[(1Z,3E)-1-ethoxy-4-(4-methylphenyl)-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 177460627
[4-(2-methoxy-2-trimethylsilyloxyethenyl)phenoxy]-trimethylsilane
CID 72961640
trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane
CID 14784450
1-(2,2-difluoroethenyl)-4-methylbenzene
CID 6424286
2-(4-methylphenyl)-1-phosphanylethenol
CID 142187482
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
dimethyl 2-[(4-methylphenyl)methylidene]propanedioate
CID 12501489
1-(2,2-diisocyanoethenyl)-4-methylbenzene
CID 58090174
1-[(E)-2-fluoro-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-methylbenzene
CID 5382492
methyl 2-methyl-3-(4-methylphenyl)prop-2-enoate
CID 71350081
1-(2,2-dicyclohexylethenyl)-4-methylbenzene
CID 175049807

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane?
The IUPAC name of trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane (CID 101377946) is trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane.
What is the SMILES notation for trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane?
The canonical SMILES for trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane is Cc1ccc(C=C(O[Si](C)(C)C)O[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane?
The InChIKey is XBOBAQXXAOZAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si2/c1-13-8-10-14(11-9-13)12-15(16-18(2,3)4)17-19(5,6)7/h8-12H,1-7H3.
What are the key properties of trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane?
trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane has a molecular weight of 294.54 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane is sourced from PubChem (CID 101377946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).