[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane

C12H22O3Si2 — CID 141214591

IUPAC[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane
SMILESC=C[Si](C=C)(OCC)O[Si](C=C)(C=C)OCC
InChIInChI=1S/C12H22O3Si2/c1-7-13-16(9-3,10-4)15-17(11-5,12-6)14-8-2/h9-12H,3-8H2,1-2H3
InChIKeyJEWUHIOZZGLABV-UHFFFAOYSA-N
MW270.48 g/mol
LogP2.86
Rot. Bonds10

About [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane

[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane (PubChem CID 141214591) has the molecular formula C12H22O3Si2 and a molecular weight of 270.48 g/mol. Its IUPAC name is [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane.

Molecular Properties

Compound Name[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane
PubChem CID141214591
Molecular FormulaC12H22O3Si2
Molecular Weight270.48 g/mol
Exact Mass270.11
IUPAC Name[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane
SMILESC=C[Si](C=C)(OCC)O[Si](C=C)(C=C)OCC
InChIInChI=1S/C12H22O3Si2/c1-7-13-16(9-3,10-4)15-17(11-5,12-6)14-8-2/h9-12H,3-8H2,1-2H3
InChIKeyJEWUHIOZZGLABV-UHFFFAOYSA-N
XLogP2.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.48
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis(ethenyl)-diethoxysilane;bis(ethenyl)-dimethoxysilane
CID 88641201
CID 176893127
CID 176893127
ethenyl(triethoxy)silane;platinum
CID 159730516
sodium;ethenyl(triethoxy)silane;hydride
CID 173302645
chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane
CID 91748228
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
diethoxy-bis[(E)-prop-1-enyl]silane
CID 23109710
bis(but-1-enyl)-diethoxysilane
CID 74017856
diethyl bis(prop-2-enyl) silicate
CID 18764501
ethenyl-ethoxy-ethyl-propylsilane
CID 87533776
ethenyl-dimethoxy-methylsilane;tetraethyl silicate
CID 161359960
butan-2-yl-bis(ethenyl)-ethoxysilane
CID 87194787

Frequently Asked Questions

What is the IUPAC name of [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane?
The IUPAC name of [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane (CID 141214591) is [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane.
What is the SMILES notation for [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane?
The canonical SMILES for [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane is C=C[Si](C=C)(OCC)O[Si](C=C)(C=C)OCC.
What is the InChIKey of [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane?
The InChIKey is JEWUHIOZZGLABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3Si2/c1-7-13-16(9-3,10-4)15-17(11-5,12-6)14-8-2/h9-12H,3-8H2,1-2H3.
What are the key properties of [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane?
[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane has a molecular weight of 270.48 g/mol, XLogP of 2.86, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane is sourced from PubChem (CID 141214591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).