ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane

C19H32O2Si3 — CID 123564848

IUPACethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCC=Cc1ccccc1
InChIInChI=1S/C19H32O2Si3/c1-7-23(3,4)20-19(21-24(5,6)8-2)22-17-13-12-16-18-14-10-9-11-15-18/h7-12,14-16,19H,1-2,13,17,22H2,3-6H3
InChIKeyXSJINWBCWQCVRC-UHFFFAOYSA-N
MW376.72 g/mol
LogP4.85
Rot. Bonds11

About ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane

ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane (PubChem CID 123564848) has the molecular formula C19H32O2Si3 and a molecular weight of 376.72 g/mol. Its IUPAC name is ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane
PubChem CID123564848
Molecular FormulaC19H32O2Si3
Molecular Weight376.72 g/mol
Exact Mass376.17
IUPAC Nameethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCC=Cc1ccccc1
InChIInChI=1S/C19H32O2Si3/c1-7-23(3,4)20-19(21-24(5,6)8-2)22-17-13-12-16-18-14-10-9-11-15-18/h7-12,14-16,19H,1-2,13,17,22H2,3-6H3
InChIKeyXSJINWBCWQCVRC-UHFFFAOYSA-N
XLogP4.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.72
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane with MolForge

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Related Compounds

tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane
CID 68658116
dichloromethyl(4-phenylbut-3-enyl)silane
CID 131722819
hex-1-enylbenzene;prop-1-ene
CID 157442084
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
triphenyl-[(E)-4-phenylbut-3-enyl]phosphanium
CID 15529550
trimethoxy(5-phenylpent-4-enyl)silane
CID 57062369
ethane;[(1E,5Z)-hepta-1,5-dienyl]benzene;methoxymethane
CID 143006426
triethyl(4-phenylbut-3-enyl)silane
CID 85256276
[(E)-5,5-diethoxypent-1-enyl]benzene
CID 21423476
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[dimethyl(4-phenylbut-3-enyl)silyl]oxy-[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 139834217
methyl (E)-2-methylidene-6-phenylhex-5-enoate
CID 58412278

Frequently Asked Questions

What is the IUPAC name of ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane?
The IUPAC name of ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane (CID 123564848) is ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane is C=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCC=Cc1ccccc1.
What is the InChIKey of ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane?
The InChIKey is XSJINWBCWQCVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O2Si3/c1-7-23(3,4)20-19(21-24(5,6)8-2)22-17-13-12-16-18-14-10-9-11-15-18/h7-12,14-16,19H,1-2,13,17,22H2,3-6H3.
What are the key properties of ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane?
ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane has a molecular weight of 376.72 g/mol, XLogP of 4.85, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane is sourced from PubChem (CID 123564848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).