[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane

C16H23NO2Si — CID 23559623

IUPAC[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane
SMILESCCO/C(=C\c1cn(C)c2ccccc12)O[Si](C)(C)C
InChIInChI=1S/C16H23NO2Si/c1-6-18-16(19-20(3,4)5)11-13-12-17(2)15-10-8-7-9-14(13)15/h7-12H,6H2,1-5H3/b16-11+
InChIKeyCMNJTBVLHKUPQB-LFIBNONCSA-N
MW289.45 g/mol
LogP4.36
Rot. Bonds5

About [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane

[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane (PubChem CID 23559623) has the molecular formula C16H23NO2Si and a molecular weight of 289.45 g/mol. Its IUPAC name is [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane
PubChem CID23559623
Molecular FormulaC16H23NO2Si
Molecular Weight289.45 g/mol
Exact Mass289.15
IUPAC Name[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane
SMILESCCO/C(=C\c1cn(C)c2ccccc12)O[Si](C)(C)C
InChIInChI=1S/C16H23NO2Si/c1-6-18-16(19-20(3,4)5)11-13-12-17(2)15-10-8-7-9-14(13)15/h7-12H,6H2,1-5H3/b16-11+
InChIKeyCMNJTBVLHKUPQB-LFIBNONCSA-N
XLogP4.36
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(E)-1-ethoxy-2-(1-methylindol-3-yl)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 [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane?
The IUPAC name of [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane (CID 23559623) is [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane is CCO/C(=C\c1cn(C)c2ccccc12)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane?
The InChIKey is CMNJTBVLHKUPQB-LFIBNONCSA-N. The full InChI is InChI=1S/C16H23NO2Si/c1-6-18-16(19-20(3,4)5)11-13-12-17(2)15-10-8-7-9-14(13)15/h7-12H,6H2,1-5H3/b16-11+.
What are the key properties of [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane?
[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane has a molecular weight of 289.45 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]-trimethylsilane is sourced from PubChem (CID 23559623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).