diethyl bis(prop-2-enyl) silicate

C10H20O4Si — CID 18764501

IUPACdiethyl bis(prop-2-enyl) silicate
SMILESC=CCO[Si](OCC)(OCC)OCC=C
InChIInChI=1S/C10H20O4Si/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyYUVPGUIGGQVAOR-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.90
Rot. Bonds10

About diethyl bis(prop-2-enyl) silicate

diethyl bis(prop-2-enyl) silicate (PubChem CID 18764501) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is diethyl bis(prop-2-enyl) silicate.

Molecular Properties

Compound Namediethyl bis(prop-2-enyl) silicate
PubChem CID18764501
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Namediethyl bis(prop-2-enyl) silicate
SMILESC=CCO[Si](OCC)(OCC)OCC=C
InChIInChI=1S/C10H20O4Si/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyYUVPGUIGGQVAOR-UHFFFAOYSA-N
XLogP1.90
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl dimethyl prop-2-enyl silicate
CID 141231651
ethanolate;silicon(4+);tetraethyl silicate
CID 157195326
acetaldehyde;tetraethyl silicate
CID 174865015
ethenyl-dimethoxy-methylsilane;tetraethyl silicate
CID 161359960
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
chloro-diethyl-prop-2-enoxysilane
CID 11975482
ethyl tris(trimethylsilyl) silicate
CID 624542
1,3-bis(ethenyl)benzene;tetraethyl silicate
CID 175524918
3-chloropropyl diethoxy prop-2-enyl silicate
CID 174682643
tetraethoxy silicate;tetraethyl silicate
CID 174188107
ethenyl(triethoxy)silane;platinum
CID 159730516
triethoxy(1-prop-2-enoxypropyl)silane
CID 18672771

Frequently Asked Questions

What is the IUPAC name of diethyl bis(prop-2-enyl) silicate?
The IUPAC name of diethyl bis(prop-2-enyl) silicate (CID 18764501) is diethyl bis(prop-2-enyl) silicate.
What is the SMILES notation for diethyl bis(prop-2-enyl) silicate?
The canonical SMILES for diethyl bis(prop-2-enyl) silicate is C=CCO[Si](OCC)(OCC)OCC=C.
What is the InChIKey of diethyl bis(prop-2-enyl) silicate?
The InChIKey is YUVPGUIGGQVAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h5-6H,1-2,7-10H2,3-4H3.
What are the key properties of diethyl bis(prop-2-enyl) silicate?
diethyl bis(prop-2-enyl) silicate has a molecular weight of 232.35 g/mol, XLogP of 1.90, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl bis(prop-2-enyl) silicate is sourced from PubChem (CID 18764501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).