trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane

C16H26O2Si2 — CID 10935685

IUPACtrimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)cc1
InChIInChI=1S/C16H26O2Si2/c1-13(17-19(3,4)5)15-9-11-16(12-10-15)14(2)18-20(6,7)8/h9-12H,1-2H2,3-8H3
InChIKeyCEHCQTSDIADTDO-UHFFFAOYSA-N
MW306.55 g/mol
LogP5.33
Rot. Bonds6

About trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane

trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane (PubChem CID 10935685) has the molecular formula C16H26O2Si2 and a molecular weight of 306.55 g/mol. Its IUPAC name is trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane
PubChem CID10935685
Molecular FormulaC16H26O2Si2
Molecular Weight306.55 g/mol
Exact Mass306.15
IUPAC Nametrimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)cc1
InChIInChI=1S/C16H26O2Si2/c1-13(17-19(3,4)5)15-9-11-16(12-10-15)14(2)18-20(6,7)8/h9-12H,1-2H2,3-8H3
InChIKeyCEHCQTSDIADTDO-UHFFFAOYSA-N
XLogP5.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.55
LogP ≤ 55.33
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane?
The IUPAC name of trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane (CID 10935685) is trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane?
The canonical SMILES for trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane is C=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane?
The InChIKey is CEHCQTSDIADTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O2Si2/c1-13(17-19(3,4)5)15-9-11-16(12-10-15)14(2)18-20(6,7)8/h9-12H,1-2H2,3-8H3.
What are the key properties of trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane?
trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane has a molecular weight of 306.55 g/mol, XLogP of 5.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[4-(1-trimethylsilyloxyethenyl)phenyl]ethenoxy]silane is sourced from PubChem (CID 10935685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).