[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane

C19H22OSi — CID 11833308

IUPAC[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22OSi/c1-21(2,3)15-14-18-19(20-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18H,1-3H3/b15-14+
InChIKeyLFPXKOMQCMCXPZ-CCEZHUSRSA-N
MW294.47 g/mol
LogP4.76
Rot. Bonds4

About [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane

[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane (PubChem CID 11833308) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol. Its IUPAC name is [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane
PubChem CID11833308
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Name[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22OSi/c1-21(2,3)15-14-18-19(20-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18H,1-3H3/b15-14+
InChIKeyLFPXKOMQCMCXPZ-CCEZHUSRSA-N
XLogP4.76
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-dimethyl-2,2-diphenyloxetane
CID 14290990
1-[1-(3,3-diphenyloxiran-2-yl)prop-1-en-2-yl]benzotriazole
CID 3763542
3-(2-methylbutyl)-2,2-diphenyloxirane
CID 134204975
(2S,3S)-3-methyl-2-(2,3,4,5,6-pentafluorophenyl)-2-phenyloxirane
CID 56964819
[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane
CID 10913386
3-benzyl-2,2-diphenyloxirane
CID 134205006
4-bromo-3-methyl-5,5-diphenyl-4H-1,2-oxazole
CID 12637259
(2S,3S)-3-methyl-2-phenyl-2-prop-2-enyloxirane
CID 11367280
trimethyl-[(Z)-2-[(1S)-2-methyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-1-yl]ethenyl]silane
CID 101272906
2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
CID 154019435
(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
CID 174626798
2-(3,3-diphenyloxiran-2-yl)-4,4-dimethyl-5H-1,3-oxazole
CID 11033697

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane (CID 11833308) is [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1OC1(c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane?
The InChIKey is LFPXKOMQCMCXPZ-CCEZHUSRSA-N. The full InChI is InChI=1S/C19H22OSi/c1-21(2,3)15-14-18-19(20-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18H,1-3H3/b15-14+.
What are the key properties of [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane?
[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane has a molecular weight of 294.47 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane is sourced from PubChem (CID 11833308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).