1-(4-methoxyphenyl)ethenoxy-trimethylsilane

C12H18O2Si — CID 11031461

IUPAC1-(4-methoxyphenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(OC)cc1
InChIInChI=1S/C12H18O2Si/c1-10(14-15(3,4)5)11-6-8-12(13-2)9-7-11/h6-9H,1H2,2-5H3
InChIKeyDETSSEMLCSSBPS-UHFFFAOYSA-N
MW222.36 g/mol
LogP3.52
Rot. Bonds4

About 1-(4-methoxyphenyl)ethenoxy-trimethylsilane

1-(4-methoxyphenyl)ethenoxy-trimethylsilane (PubChem CID 11031461) has the molecular formula C12H18O2Si and a molecular weight of 222.36 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(4-methoxyphenyl)ethenoxy-trimethylsilane
PubChem CID11031461
Molecular FormulaC12H18O2Si
Molecular Weight222.36 g/mol
Exact Mass222.11
IUPAC Name1-(4-methoxyphenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(OC)cc1
InChIInChI=1S/C12H18O2Si/c1-10(14-15(3,4)5)11-6-8-12(13-2)9-7-11/h6-9H,1H2,2-5H3
InChIKeyDETSSEMLCSSBPS-UHFFFAOYSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.52
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'}

Analyze 1-(4-methoxyphenyl)ethenoxy-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(4-methoxyphenyl)ethenoxy-trimethylsilane (CID 11031461) is 1-(4-methoxyphenyl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(4-methoxyphenyl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(4-methoxyphenyl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)c1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)ethenoxy-trimethylsilane?
The InChIKey is DETSSEMLCSSBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2Si/c1-10(14-15(3,4)5)11-6-8-12(13-2)9-7-11/h6-9H,1H2,2-5H3.
What are the key properties of 1-(4-methoxyphenyl)ethenoxy-trimethylsilane?
1-(4-methoxyphenyl)ethenoxy-trimethylsilane has a molecular weight of 222.36 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)ethenoxy-trimethylsilane is sourced from PubChem (CID 11031461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).