tetrakis[ethenyl(dimethyl)silyl] silicate

C16H36O4Si5 — CID 6453911

IUPACtetrakis[ethenyl(dimethyl)silyl] silicate
SMILESC=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3
InChIKeyJMTMWSZLPHDWBQ-UHFFFAOYSA-N
MW432.89 g/mol
LogP5.21
Rot. Bonds12

About tetrakis[ethenyl(dimethyl)silyl] silicate

tetrakis[ethenyl(dimethyl)silyl] silicate (PubChem CID 6453911) has the molecular formula C16H36O4Si5 and a molecular weight of 432.89 g/mol. Its IUPAC name is tetrakis[ethenyl(dimethyl)silyl] silicate.

Molecular Properties

Compound Nametetrakis[ethenyl(dimethyl)silyl] silicate
PubChem CID6453911
Molecular FormulaC16H36O4Si5
Molecular Weight432.89 g/mol
Exact Mass432.15
IUPAC Nametetrakis[ethenyl(dimethyl)silyl] silicate
SMILESC=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3
InChIKeyJMTMWSZLPHDWBQ-UHFFFAOYSA-N
XLogP5.21
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.89
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tetrakis[ethenyl(dimethyl)silyl] silicate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetrakis[ethenyl(dimethyl)silyl] silicate?
The IUPAC name of tetrakis[ethenyl(dimethyl)silyl] silicate (CID 6453911) is tetrakis[ethenyl(dimethyl)silyl] silicate.
What is the SMILES notation for tetrakis[ethenyl(dimethyl)silyl] silicate?
The canonical SMILES for tetrakis[ethenyl(dimethyl)silyl] silicate is C=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of tetrakis[ethenyl(dimethyl)silyl] silicate?
The InChIKey is JMTMWSZLPHDWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3.
What are the key properties of tetrakis[ethenyl(dimethyl)silyl] silicate?
tetrakis[ethenyl(dimethyl)silyl] silicate has a molecular weight of 432.89 g/mol, XLogP of 5.21, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[ethenyl(dimethyl)silyl] silicate is sourced from PubChem (CID 6453911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).