[(E)-2-phenylethenyl]-tripropoxysilane

C17H28O3Si — CID 22325671

IUPAC[(E)-2-phenylethenyl]-tripropoxysilane
SMILESCCCO[Si](/C=C/c1ccccc1)(OCCC)OCCC
InChIInChI=1S/C17H28O3Si/c1-4-13-18-21(19-14-5-2,20-15-6-3)16-12-17-10-8-7-9-11-17/h7-12,16H,4-6,13-15H2,1-3H3/b16-12+
InChIKeyKMCICNZXMNVZIE-FOWTUZBSSA-N
MW308.49 g/mol
LogP4.46
Rot. Bonds11

About [(E)-2-phenylethenyl]-tripropoxysilane

[(E)-2-phenylethenyl]-tripropoxysilane (PubChem CID 22325671) has the molecular formula C17H28O3Si and a molecular weight of 308.49 g/mol. Its IUPAC name is [(E)-2-phenylethenyl]-tripropoxysilane.

Molecular Properties

Compound Name[(E)-2-phenylethenyl]-tripropoxysilane
PubChem CID22325671
Molecular FormulaC17H28O3Si
Molecular Weight308.49 g/mol
Exact Mass308.18
IUPAC Name[(E)-2-phenylethenyl]-tripropoxysilane
SMILESCCCO[Si](/C=C/c1ccccc1)(OCCC)OCCC
InChIInChI=1S/C17H28O3Si/c1-4-13-18-21(19-14-5-2,20-15-6-3)16-12-17-10-8-7-9-11-17/h7-12,16H,4-6,13-15H2,1-3H3/b16-12+
InChIKeyKMCICNZXMNVZIE-FOWTUZBSSA-N
XLogP4.46
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.49
LogP ≤ 54.46
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

trihexoxy(2-phenylethenyl)silane
CID 145052081
triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane
CID 68851094
tri(butan-2-yloxy)-[(E)-2-phenylethenyl]silane
CID 23109702
ethyl-dihydroxy-[(E)-2-phenylethenyl]silane
CID 10559740
[diphenyl(propoxy)silyl]-diphenyl-propoxysilane
CID 4983339
tris(4-methoxyphenoxy)-[(E)-2-phenylethenyl]silane
CID 102056330
2-(2-phenylethenyl)-3-propoxyquinazolin-4-one
CID 58776627
ethoxy-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 122403652
tributoxy(4-phenylbut-1-enyl)silane
CID 141377455
triethoxy-[(E)-2-[4-[4-phenyl-5-[4-[3-phenyl-5-[4-[(E)-2-triethoxysilylethenyl]phenyl]furan-2-yl]phenyl]furan-2-yl]phenyl]ethenyl]silane
CID 101413684
2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267
[(E)-2-[4-[(E)-2-[2,5-dibutoxy-4-[(E)-2-[4-[(E)-2-[dimethyl-[(E)-2-phenylethenyl]silyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]-dimethyl-[(E)-2-phenylethenyl]silane
CID 100999682

Frequently Asked Questions

What is the IUPAC name of [(E)-2-phenylethenyl]-tripropoxysilane?
The IUPAC name of [(E)-2-phenylethenyl]-tripropoxysilane (CID 22325671) is [(E)-2-phenylethenyl]-tripropoxysilane.
What is the SMILES notation for [(E)-2-phenylethenyl]-tripropoxysilane?
The canonical SMILES for [(E)-2-phenylethenyl]-tripropoxysilane is CCCO[Si](/C=C/c1ccccc1)(OCCC)OCCC.
What is the InChIKey of [(E)-2-phenylethenyl]-tripropoxysilane?
The InChIKey is KMCICNZXMNVZIE-FOWTUZBSSA-N. The full InChI is InChI=1S/C17H28O3Si/c1-4-13-18-21(19-14-5-2,20-15-6-3)16-12-17-10-8-7-9-11-17/h7-12,16H,4-6,13-15H2,1-3H3/b16-12+.
What are the key properties of [(E)-2-phenylethenyl]-tripropoxysilane?
[(E)-2-phenylethenyl]-tripropoxysilane has a molecular weight of 308.49 g/mol, XLogP of 4.46, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-phenylethenyl]-tripropoxysilane is sourced from PubChem (CID 22325671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).