ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane

C18H42O5Si6 — CID 168820226

IUPACethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C
InChIInChI=1S/C18H42O5Si6/c1-15-24(5,6)19-26(9,10)21-27(11,12)22-29(14,18-4)23-28(13,17-3)20-25(7,8)16-2/h15-18H,1-4H2,5-14H3
InChIKeyBGHFPPUSHKYJGJ-UHFFFAOYSA-N
MW507.05 g/mol
LogP5.93
Rot. Bonds14

About ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane

ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane (PubChem CID 168820226) has the molecular formula C18H42O5Si6 and a molecular weight of 507.05 g/mol. Its IUPAC name is ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane.

Molecular Properties

Compound Nameethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane
PubChem CID168820226
Molecular FormulaC18H42O5Si6
Molecular Weight507.05 g/mol
Exact Mass506.16
IUPAC Nameethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C
InChIInChI=1S/C18H42O5Si6/c1-15-24(5,6)19-26(9,10)21-27(11,12)22-29(14,18-4)23-28(13,17-3)20-25(7,8)16-2/h15-18H,1-4H2,5-14H3
InChIKeyBGHFPPUSHKYJGJ-UHFFFAOYSA-N
XLogP5.93
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.05
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane?
The IUPAC name of ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane (CID 168820226) is ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane.
What is the SMILES notation for ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane?
The canonical SMILES for ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane is C=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane?
The InChIKey is BGHFPPUSHKYJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O5Si6/c1-15-24(5,6)19-26(9,10)21-27(11,12)22-29(14,18-4)23-28(13,17-3)20-25(7,8)16-2/h15-18H,1-4H2,5-14H3.
What are the key properties of ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane?
ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane has a molecular weight of 507.05 g/mol, XLogP of 5.93, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane is sourced from PubChem (CID 168820226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).