[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane

C18H22OSi — CID 14714461

IUPAC[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane
SMILESC/C(=C(/O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22OSi/c1-15(16-11-7-5-8-12-16)18(19-20(2,3)4)17-13-9-6-10-14-17/h5-14H,1-4H3/b18-15-
InChIKeyLOBHMTNLYROCJJ-SDXDJHTJSA-N
MW282.46 g/mol
LogP5.43
Rot. Bonds4

About [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane

[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane (PubChem CID 14714461) has the molecular formula C18H22OSi and a molecular weight of 282.46 g/mol. Its IUPAC name is [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane
PubChem CID14714461
Molecular FormulaC18H22OSi
Molecular Weight282.46 g/mol
Exact Mass282.14
IUPAC Name[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane
SMILESC/C(=C(/O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22OSi/c1-15(16-11-7-5-8-12-16)18(19-20(2,3)4)17-13-9-6-10-14-17/h5-14H,1-4H3/b18-15-
InChIKeyLOBHMTNLYROCJJ-SDXDJHTJSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.46
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Dicumyl peroxide
CID 6641
Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
(2-Allylphenoxy)trimethylsilane
CID 15049460
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
2-(Dimethylphenylsilyl)benzyl alcohol
CID 11989421
{2-[Dimethyl(2-methylphenyl)silyl]phenyl}methanol
CID 11989422
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229
((1-(2-Fluorophenyl)vinyl)oxy)trimethylsilane
CID 10954822

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane (CID 14714461) is [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane is C/C(=C(/O[Si](C)(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane?
The InChIKey is LOBHMTNLYROCJJ-SDXDJHTJSA-N. The full InChI is InChI=1S/C18H22OSi/c1-15(16-11-7-5-8-12-16)18(19-20(2,3)4)17-13-9-6-10-14-17/h5-14H,1-4H3/b18-15-.
What are the key properties of [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane?
[(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane has a molecular weight of 282.46 g/mol, XLogP of 5.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-diphenylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 14714461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).