ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane

C10H22O4Si2 — CID 87177552

IUPACethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane
SMILESC=C[Si](CC[Si](C=C)(OC)OC)(OC)OC
InChIInChI=1S/C10H22O4Si2/c1-7-15(11-3,12-4)9-10-16(8-2,13-5)14-6/h7-8H,1-2,9-10H2,3-6H3
InChIKeyAXUIPUFOJJQUQY-UHFFFAOYSA-N
MW262.45 g/mol
LogP1.91
Rot. Bonds9

About ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane

ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane (PubChem CID 87177552) has the molecular formula C10H22O4Si2 and a molecular weight of 262.45 g/mol. Its IUPAC name is ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane.

Molecular Properties

Compound Nameethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane
PubChem CID87177552
Molecular FormulaC10H22O4Si2
Molecular Weight262.45 g/mol
Exact Mass262.11
IUPAC Nameethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane
SMILESC=C[Si](CC[Si](C=C)(OC)OC)(OC)OC
InChIInChI=1S/C10H22O4Si2/c1-7-15(11-3,12-4)9-10-16(8-2,13-5)14-6/h7-8H,1-2,9-10H2,3-6H3
InChIKeyAXUIPUFOJJQUQY-UHFFFAOYSA-N
XLogP1.91
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.45
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-[3-[ethenyl(dimethoxy)silyl]propyl]-dimethoxysilane
CID 87177558
ethenyl-dimethoxy-methylsilane;ethenyl-ethyl-dimethoxysilane
CID 87618283
[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol
CID 58151722
Silane vinyltrimethoxysilane
CID 22670033
ethenyl-(ethenyl-methoxy-methylsilyl)-methoxy-methylsilane
CID 19809310
bromomethyl-bis(ethenyl)-methoxysilane
CID 87618657
ethenyl-ethyl-methoxy-methylsilane
CID 54396759
hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
N-[ethenyl-bis(3-trimethoxysilylpropylamino)silyl]-3-trimethoxysilylpropan-1-amine
CID 71336651
methoxy-tris(prop-2-enyl)silane
CID 22222919
bromoethene;ethenyl(trimethoxy)silane
CID 174864821
ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
CID 23370774

Frequently Asked Questions

What is the IUPAC name of ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane?
The IUPAC name of ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane (CID 87177552) is ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane.
What is the SMILES notation for ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane?
The canonical SMILES for ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane is C=C[Si](CC[Si](C=C)(OC)OC)(OC)OC.
What is the InChIKey of ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane?
The InChIKey is AXUIPUFOJJQUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4Si2/c1-7-15(11-3,12-4)9-10-16(8-2,13-5)14-6/h7-8H,1-2,9-10H2,3-6H3.
What are the key properties of ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane?
ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane has a molecular weight of 262.45 g/mol, XLogP of 1.91, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[2-[ethenyl(dimethoxy)silyl]ethyl]-dimethoxysilane is sourced from PubChem (CID 87177552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).