ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane

C17H36O3Si2 — CID 91726814

IUPACethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCCCC
InChIInChI=1S/C17H36O3Si2/c1-7-11-12-13-14-15-17-19-22(6,10-4)20-21(5,9-3)18-16-8-2/h9-10H,3-4,7-8,11-17H2,1-2,5-6H3
InChIKeyVVUYPALFZFXSAX-UHFFFAOYSA-N
MW344.64 g/mol
LogP5.40
Rot. Bonds15

About ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane

ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane (PubChem CID 91726814) has the molecular formula C17H36O3Si2 and a molecular weight of 344.64 g/mol. Its IUPAC name is ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane
PubChem CID91726814
Molecular FormulaC17H36O3Si2
Molecular Weight344.64 g/mol
Exact Mass344.22
IUPAC Nameethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCCCC
InChIInChI=1S/C17H36O3Si2/c1-7-11-12-13-14-15-17-19-22(6,10-4)20-21(5,9-3)18-16-8-2/h9-10H,3-4,7-8,11-17H2,1-2,5-6H3
InChIKeyVVUYPALFZFXSAX-UHFFFAOYSA-N
XLogP5.40
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.64
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3-((8-Methoxyoctyl)oxy)propyl)-1,1,1,3,5,5,5-heptamethyltrisiloxane
CID 60196421
Silane, dimethyloctyloxyoctyloxy-
CID 14228745
Silane, dimethyldecyloxydecyloxy-
CID 23342514
1-Triethylsilyloxydecane
CID 523468
1-Tripropylsilyloxytetradecane
CID 523478
1,10-decanediol, tBDMS
CID 6430197
1-Octadecanol, triethylsilyl ether
CID 523472
1,8-octanediol, tBDMS
CID 6430203
1-Triethylsilyloxyheptadecane
CID 631085
1-(Trihexylsilyloxy)octane
CID 533029
bis(Dodecyloxy)(dimethyl)silane
CID 20716717
Silane, methylvinyl(octyloxy)octyloxy-
CID 23105081

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane?
The IUPAC name of ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane (CID 91726814) is ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane.
What is the SMILES notation for ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane?
The canonical SMILES for ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane is C=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCCCC.
What is the InChIKey of ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane?
The InChIKey is VVUYPALFZFXSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O3Si2/c1-7-11-12-13-14-15-17-19-22(6,10-4)20-21(5,9-3)18-16-8-2/h9-10H,3-4,7-8,11-17H2,1-2,5-6H3.
What are the key properties of ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane?
ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane has a molecular weight of 344.64 g/mol, XLogP of 5.40, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-methyl-octoxysilyl)oxy-methyl-propoxysilane is sourced from PubChem (CID 91726814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).