ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane

C9H28O7Si5 — CID 123355569

IUPACethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](O)([SiH2]O)[Si](OC)(OC)OC
InChIInChI=1S/C9H28O7Si5/c1-9-18(5,6)15-19(7,8)16-20(11,17-10)21(12-2,13-3)14-4/h9-11H,1,17H2,2-8H3
InChIKeyWWVMDRDHNVOBNB-UHFFFAOYSA-N
MW388.75 g/mol
LogP-0.38
Rot. Bonds10

About ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane

ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 123355569) has the molecular formula C9H28O7Si5 and a molecular weight of 388.75 g/mol. Its IUPAC name is ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane
PubChem CID123355569
Molecular FormulaC9H28O7Si5
Molecular Weight388.75 g/mol
Exact Mass388.07
IUPAC Nameethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](O)([SiH2]O)[Si](OC)(OC)OC
InChIInChI=1S/C9H28O7Si5/c1-9-18(5,6)15-19(7,8)16-20(11,17-10)21(12-2,13-3)14-4/h9-11H,1,17H2,2-8H3
InChIKeyWWVMDRDHNVOBNB-UHFFFAOYSA-N
XLogP-0.38
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.75
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane (CID 123355569) is ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane is C=C[Si](C)(C)O[Si](C)(C)O[Si](O)([SiH2]O)[Si](OC)(OC)OC.
What is the InChIKey of ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is WWVMDRDHNVOBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28O7Si5/c1-9-18(5,6)15-19(7,8)16-20(11,17-10)21(12-2,13-3)14-4/h9-11H,1,17H2,2-8H3.
What are the key properties of ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane?
ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 388.75 g/mol, XLogP of -0.38, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[(hydroxy-hydroxysilyl-trimethoxysilylsilyl)oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 123355569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).