ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane

C21H46O2Si3 — CID 123963847

IUPACethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CC)(CC)[Si](C)(C)OC(CC)(CCC)[Si](C)(C)C=C
InChIInChI=1S/C21H46O2Si3/c1-13-19-21(16-4,24(7,8)17-5)23-26(11,12)20(14-2,15-3)22-25(9,10)18-6/h17-18H,5-6,13-16,19H2,1-4,7-12H3
InChIKeyIZAWYDQTZJZZAN-UHFFFAOYSA-N
MW414.86 g/mol
LogP7.17
Rot. Bonds13

About ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane

ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane (PubChem CID 123963847) has the molecular formula C21H46O2Si3 and a molecular weight of 414.86 g/mol. Its IUPAC name is ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane
PubChem CID123963847
Molecular FormulaC21H46O2Si3
Molecular Weight414.86 g/mol
Exact Mass414.28
IUPAC Nameethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CC)(CC)[Si](C)(C)OC(CC)(CCC)[Si](C)(C)C=C
InChIInChI=1S/C21H46O2Si3/c1-13-19-21(16-4,24(7,8)17-5)23-26(11,12)20(14-2,15-3)22-25(9,10)18-6/h17-18H,5-6,13-16,19H2,1-4,7-12H3
InChIKeyIZAWYDQTZJZZAN-UHFFFAOYSA-N
XLogP7.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.86
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-[2-[ethenyl(dimethyl)silyl]oxy-1-silyloxydodecan-2-yl]oxy-dimethylsilane
CID 123721523
ethenyl-dimethyl-(3-methylpentan-3-yl)silane
CID 123142744
[1-[dimethyl(3-methylpentan-3-yloxy)silyl]-1-ethylpropoxy]-methoxy-dimethylsilane
CID 91588588
[bis[[ethenyl(dimethyl)silyl]oxy]-silyloxymethoxy]-ethenyl-dimethylsilane
CID 123662949
[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
CID 123218090
[dimethyl(propyl)silyl]oxy-ethenyl-dimethylsilane
CID 123866825
ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane
CID 123823482
3-ethyl-3-(methoxymethyl)hexane;prop-1-ene
CID 158901199
hex-1-ene-3,3-diamine
CID 167559937
ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
CID 10910196
butan-2-yloxy-ethenyl-dimethylsilane
CID 559225
4-phosphanylhept-2-en-4-yl tris(trimethylsilyl) silicate
CID 91076456

Frequently Asked Questions

What is the IUPAC name of ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane?
The IUPAC name of ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane (CID 123963847) is ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane is C=C[Si](C)(C)OC(CC)(CC)[Si](C)(C)OC(CC)(CCC)[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane?
The InChIKey is IZAWYDQTZJZZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46O2Si3/c1-13-19-21(16-4,24(7,8)17-5)23-26(11,12)20(14-2,15-3)22-25(9,10)18-6/h17-18H,5-6,13-16,19H2,1-4,7-12H3.
What are the key properties of ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane?
ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane has a molecular weight of 414.86 g/mol, XLogP of 7.17, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane is sourced from PubChem (CID 123963847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).