ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane

C20H30O3Si4 — CID 154058801

IUPACethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH](O[SiH](O[Si](C)(C)C=C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30O3Si4/c1-7-26(3,4)22-24(19-15-11-9-12-16-19)21-25(23-27(5,6)8-2)20-17-13-10-14-18-20/h7-18,24-25H,1-2H2,3-6H3
InChIKeyMKNGFRFWOJHJRB-UHFFFAOYSA-N
MW430.80 g/mol
LogP3.15
Rot. Bonds10

About ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane

ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane (PubChem CID 154058801) has the molecular formula C20H30O3Si4 and a molecular weight of 430.80 g/mol. Its IUPAC name is ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane
PubChem CID154058801
Molecular FormulaC20H30O3Si4
Molecular Weight430.80 g/mol
Exact Mass430.13
IUPAC Nameethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH](O[SiH](O[Si](C)(C)C=C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30O3Si4/c1-7-26(3,4)22-24(19-15-11-9-12-16-19)21-25(23-27(5,6)8-2)20-17-13-10-14-18-20/h7-18,24-25H,1-2H2,3-6H3
InChIKeyMKNGFRFWOJHJRB-UHFFFAOYSA-N
XLogP3.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.80
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane?
The IUPAC name of ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane (CID 154058801) is ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane.
What is the SMILES notation for ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane?
The canonical SMILES for ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane is C=C[Si](C)(C)O[SiH](O[SiH](O[Si](C)(C)C=C)c1ccccc1)c1ccccc1.
What is the InChIKey of ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane?
The InChIKey is MKNGFRFWOJHJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O3Si4/c1-7-26(3,4)22-24(19-15-11-9-12-16-19)21-25(23-27(5,6)8-2)20-17-13-10-14-18-20/h7-18,24-25H,1-2H2,3-6H3.
What are the key properties of ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane?
ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane has a molecular weight of 430.80 g/mol, XLogP of 3.15, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 154058801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).