triethoxy-[(E)-2-phenylethenyl]silane

C14H22O3Si — CID 10956478

IUPACtriethoxy-[(E)-2-phenylethenyl]silane
SMILESCCO[Si](/C=C/c1ccccc1)(OCC)OCC
InChIInChI=1S/C14H22O3Si/c1-4-15-18(16-5-2,17-6-3)13-12-14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b13-12+
InChIKeyUUVZTKMMRCCGHN-OUKQBFOZSA-N
MW266.41 g/mol
LogP3.29
Rot. Bonds8

About triethoxy-[(E)-2-phenylethenyl]silane

triethoxy-[(E)-2-phenylethenyl]silane (PubChem CID 10956478) has the molecular formula C14H22O3Si and a molecular weight of 266.41 g/mol. Its IUPAC name is triethoxy-[(E)-2-phenylethenyl]silane.

Molecular Properties

Compound Nametriethoxy-[(E)-2-phenylethenyl]silane
PubChem CID10956478
Molecular FormulaC14H22O3Si
Molecular Weight266.41 g/mol
Exact Mass266.13
IUPAC Nametriethoxy-[(E)-2-phenylethenyl]silane
SMILESCCO[Si](/C=C/c1ccccc1)(OCC)OCC
InChIInChI=1S/C14H22O3Si/c1-4-15-18(16-5-2,17-6-3)13-12-14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b13-12+
InChIKeyUUVZTKMMRCCGHN-OUKQBFOZSA-N
XLogP3.29
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Phenyltriethoxysilane
CID 13075
Trimethylbenzylsilane
CID 69862
Ethoxydimethylphenylsilane
CID 15770
p-Tolyltrimethylsilane
CID 298149
Ethyl styryl ether
CID 5383414
Benzene, (diethoxymethylsilyl)-
CID 69891
Benzene, (2-methoxyethenyl)-
CID 5368493
Triethoxy(p-tolyl)silane
CID 4670738
Benzyltriethoxysilane
CID 75690
Benzene, (2-(trimethoxysilyl)ethyl)-
CID 170789
Benzene, [(dimethylsilyl)methyl]-
CID 6328719
Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972

Frequently Asked Questions

What is the IUPAC name of triethoxy-[(E)-2-phenylethenyl]silane?
The IUPAC name of triethoxy-[(E)-2-phenylethenyl]silane (CID 10956478) is triethoxy-[(E)-2-phenylethenyl]silane.
What is the SMILES notation for triethoxy-[(E)-2-phenylethenyl]silane?
The canonical SMILES for triethoxy-[(E)-2-phenylethenyl]silane is CCO[Si](/C=C/c1ccccc1)(OCC)OCC.
What is the InChIKey of triethoxy-[(E)-2-phenylethenyl]silane?
The InChIKey is UUVZTKMMRCCGHN-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H22O3Si/c1-4-15-18(16-5-2,17-6-3)13-12-14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b13-12+.
What are the key properties of triethoxy-[(E)-2-phenylethenyl]silane?
triethoxy-[(E)-2-phenylethenyl]silane has a molecular weight of 266.41 g/mol, XLogP of 3.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(E)-2-phenylethenyl]silane is sourced from PubChem (CID 10956478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).