ethenyl-dimethoxy-methylsilane;tetraethyl silicate

C13H32O6Si2 — CID 161359960

IUPACethenyl-dimethoxy-methylsilane;tetraethyl silicate
SMILESC=C[Si](C)(OC)OC.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si.C5H12O2Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-8(4,6-2)7-3/h5-8H2,1-4H3;5H,1H2,2-4H3
InChIKeyVPAUVHVKGLAXCZ-UHFFFAOYSA-N
MW340.57 g/mol
LogP2.64
Rot. Bonds11

About ethenyl-dimethoxy-methylsilane;tetraethyl silicate

ethenyl-dimethoxy-methylsilane;tetraethyl silicate (PubChem CID 161359960) has the molecular formula C13H32O6Si2 and a molecular weight of 340.57 g/mol. Its IUPAC name is ethenyl-dimethoxy-methylsilane;tetraethyl silicate.

Molecular Properties

Compound Nameethenyl-dimethoxy-methylsilane;tetraethyl silicate
PubChem CID161359960
Molecular FormulaC13H32O6Si2
Molecular Weight340.57 g/mol
Exact Mass340.17
IUPAC Nameethenyl-dimethoxy-methylsilane;tetraethyl silicate
SMILESC=C[Si](C)(OC)OC.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si.C5H12O2Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-8(4,6-2)7-3/h5-8H2,1-4H3;5H,1H2,2-4H3
InChIKeyVPAUVHVKGLAXCZ-UHFFFAOYSA-N
XLogP2.64
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.57
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-dimethoxy-methylsilane;ethenyl-ethyl-dimethoxysilane
CID 87618283
diethyl bis(prop-2-enyl) silicate
CID 18764501
ethyl dimethyl prop-2-enyl silicate
CID 141231651
ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
CID 23370774
ethenyl-dimethoxy-methylsilane;ethenyl-dimethoxy-prop-2-enoxysilane;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane
CID 158265841
bis(ethenyl)-diethoxysilane;bis(ethenyl)-dimethoxysilane
CID 88641201
ethenyl-ethyl-methoxy-methylsilane
CID 54396759
diethoxy-bis(prop-2-enyl)silane;ethenyl-diethoxy-methylsilane
CID 174980668
acetaldehyde;tetraethyl silicate
CID 174865015
ethyl tris(trimethylsilyl) silicate
CID 624542
ethenyl-ethoxy-hexoxy-methylsilane
CID 91733084
tetraethoxy silicate;tetraethyl silicate
CID 174188107

Frequently Asked Questions

What is the IUPAC name of ethenyl-dimethoxy-methylsilane;tetraethyl silicate?
The IUPAC name of ethenyl-dimethoxy-methylsilane;tetraethyl silicate (CID 161359960) is ethenyl-dimethoxy-methylsilane;tetraethyl silicate.
What is the SMILES notation for ethenyl-dimethoxy-methylsilane;tetraethyl silicate?
The canonical SMILES for ethenyl-dimethoxy-methylsilane;tetraethyl silicate is C=C[Si](C)(OC)OC.CCO[Si](OCC)(OCC)OCC.
What is the InChIKey of ethenyl-dimethoxy-methylsilane;tetraethyl silicate?
The InChIKey is VPAUVHVKGLAXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si.C5H12O2Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-8(4,6-2)7-3/h5-8H2,1-4H3;5H,1H2,2-4H3.
What are the key properties of ethenyl-dimethoxy-methylsilane;tetraethyl silicate?
ethenyl-dimethoxy-methylsilane;tetraethyl silicate has a molecular weight of 340.57 g/mol, XLogP of 2.64, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethoxy-methylsilane;tetraethyl silicate is sourced from PubChem (CID 161359960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).