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

C15H26Si2 — CID 14784450

IUPACtrimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane
SMILESCc1ccc(C=C([Si](C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C15H26Si2/c1-13-8-10-14(11-9-13)12-15(16(2,3)4)17(5,6)7/h8-12H,1-7H3
InChIKeyQLOFRWYJHGQGBW-UHFFFAOYSA-N
MW262.55 g/mol
LogP5.13
Rot. Bonds3

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

trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane (PubChem CID 14784450) has the molecular formula C15H26Si2 and a molecular weight of 262.55 g/mol. Its IUPAC name is trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane
PubChem CID14784450
Molecular FormulaC15H26Si2
Molecular Weight262.55 g/mol
Exact Mass262.16
IUPAC Nametrimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane
SMILESCc1ccc(C=C([Si](C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C15H26Si2/c1-13-8-10-14(11-9-13)12-15(16(2,3)4)17(5,6)7/h8-12H,1-7H3
InChIKeyQLOFRWYJHGQGBW-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.55
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane
CID 86092912
trimethyl-[2-(4-methylphenyl)-1-trimethylsilyloxyethenoxy]silane
CID 101377946
1-(2,2-difluoroethenyl)-4-methylbenzene
CID 6424286
2-(4-methylphenyl)-1-phosphanylethenol
CID 142187482
(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol
CID 101468148
1-[(Z)-2,4-dibromobut-1-enyl]-4-methylbenzene
CID 11012144
1-(2-cyclopenta-2,4-dien-1-ylprop-1-enyl)-4-methylbenzene
CID 11985683
1-(2,2-diisocyanoethenyl)-4-methylbenzene
CID 58090174
(E)-hydroxy-[(4-methylphenyl)methylidene]azanium
CID 23278307
1-(2-iodo-2-methylsulfanylethenyl)-4-methylbenzene
CID 175344045
(E)-1-deuterio-2-methyl-3-(4-methylphenyl)prop-2-en-1-one
CID 167622217
[(E)-1-(4-methylphenyl)-3-phosphanylprop-1-en-2-yl]phosphane
CID 173489734

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane?
The IUPAC name of trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane (CID 14784450) is trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane.
What is the SMILES notation for trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane?
The canonical SMILES for trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane is Cc1ccc(C=C([Si](C)(C)C)[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane?
The InChIKey is QLOFRWYJHGQGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26Si2/c1-13-8-10-14(11-9-13)12-15(16(2,3)4)17(5,6)7/h8-12H,1-7H3.
What are the key properties of trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane?
trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane has a molecular weight of 262.55 g/mol, XLogP of 5.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane is sourced from PubChem (CID 14784450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).