trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane

C24H26OSi — CID 11233667

IUPACtrimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane
SMILESC[Si](C)(C)OC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSi/c1-26(2,3)25-24(22-15-9-5-10-16-22,23-17-11-6-12-18-23)20-19-21-13-7-4-8-14-21/h4-20H,1-3H3/b20-19-
InChIKeyWOGSEIVEMRMEED-VXPUYCOJSA-N
MW358.56 g/mol
LogP6.50
Rot. Bonds6

About trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane

trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane (PubChem CID 11233667) has the molecular formula C24H26OSi and a molecular weight of 358.56 g/mol. Its IUPAC name is trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane
PubChem CID11233667
Molecular FormulaC24H26OSi
Molecular Weight358.56 g/mol
Exact Mass358.18
IUPAC Nametrimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane
SMILESC[Si](C)(C)OC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSi/c1-26(2,3)25-24(22-15-9-5-10-16-22,23-17-11-6-12-18-23)20-19-21-13-7-4-8-14-21/h4-20H,1-3H3/b20-19-
InChIKeyWOGSEIVEMRMEED-VXPUYCOJSA-N
XLogP6.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.56
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1E,4E)-1,5-diphenyl-3-(trifluoromethyl)penta-1,4-dien-3-yl]oxy-trimethylsilane
CID 10714568
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CID 11067560
(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 10068766
(E)-4-phenyl-2-trimethylsilylbut-3-en-2-ol
CID 102406299
(Z)-1,1,3-triphenylprop-2-en-1-ol
CID 92856099
2-methyl-2,4-diphenylbut-3-enal
CID 154114517
2-[tert-butyl(dimethyl)silyl]oxy-2,2-diphenylacetaldehyde
CID 10806072
trimethyl-[(2R,3S)-3-phenyl-2-trimethylsilyloxyhex-5-en-3-yl]oxysilane
CID 12066571
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
(E)-1-dimethylphosphoryl-1,3-diphenylprop-2-en-1-ol
CID 13196807
tert-butyl-dimethyl-(2-phenylethenoxy)silane
CID 10466833
[diphenyl(2-phenylethenoxy)methyl]benzene
CID 54172131

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane (CID 11233667) is trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane is C[Si](C)(C)OC(/C=C\c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane?
The InChIKey is WOGSEIVEMRMEED-VXPUYCOJSA-N. The full InChI is InChI=1S/C24H26OSi/c1-26(2,3)25-24(22-15-9-5-10-16-22,23-17-11-6-12-18-23)20-19-21-13-7-4-8-14-21/h4-20H,1-3H3/b20-19-.
What are the key properties of trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane?
trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane has a molecular weight of 358.56 g/mol, XLogP of 6.50, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane is sourced from PubChem (CID 11233667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).