triphenyl(prop-2-enoxy)silane

C21H20OSi — CID 4093340

IUPACtriphenyl(prop-2-enoxy)silane
SMILESC=CCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20OSi/c1-2-18-22-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2
InChIKeyZGYIRQGZHKUOGE-UHFFFAOYSA-N
MW316.48 g/mol
LogP2.86
Rot. Bonds6

About triphenyl(prop-2-enoxy)silane

triphenyl(prop-2-enoxy)silane (PubChem CID 4093340) has the molecular formula C21H20OSi and a molecular weight of 316.48 g/mol. Its IUPAC name is triphenyl(prop-2-enoxy)silane.

Molecular Properties

Compound Nametriphenyl(prop-2-enoxy)silane
PubChem CID4093340
Molecular FormulaC21H20OSi
Molecular Weight316.48 g/mol
Exact Mass316.13
IUPAC Nametriphenyl(prop-2-enoxy)silane
SMILESC=CCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20OSi/c1-2-18-22-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2
InChIKeyZGYIRQGZHKUOGE-UHFFFAOYSA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.48
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triphenyl(prop-2-enoxy)silane?
The IUPAC name of triphenyl(prop-2-enoxy)silane (CID 4093340) is triphenyl(prop-2-enoxy)silane.
What is the SMILES notation for triphenyl(prop-2-enoxy)silane?
The canonical SMILES for triphenyl(prop-2-enoxy)silane is C=CCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(prop-2-enoxy)silane?
The InChIKey is ZGYIRQGZHKUOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20OSi/c1-2-18-22-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2.
What are the key properties of triphenyl(prop-2-enoxy)silane?
triphenyl(prop-2-enoxy)silane has a molecular weight of 316.48 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(prop-2-enoxy)silane is sourced from PubChem (CID 4093340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).