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

C20H42O5Si6 — CID 91747545

IUPACethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C
InChIInChI=1S/C20H42O5Si6/c1-15-26(7,8)21-28(11,17-3)23-30(13,19-5)25-31(14,20-6)24-29(12,18-4)22-27(9,10)16-2/h15-20H,1-6H2,7-14H3
InChIKeyKEPLHYPZEASLID-UHFFFAOYSA-N
MW531.07 g/mol
LogP6.12
Rot. Bonds16

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

ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane (PubChem CID 91747545) has the molecular formula C20H42O5Si6 and a molecular weight of 531.07 g/mol. Its IUPAC name is ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane.

Molecular Properties

Compound Nameethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane
PubChem CID91747545
Molecular FormulaC20H42O5Si6
Molecular Weight531.07 g/mol
Exact Mass530.16
IUPAC Nameethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C
InChIInChI=1S/C20H42O5Si6/c1-15-26(7,8)21-28(11,17-3)23-30(13,19-5)25-31(14,20-6)24-29(12,18-4)22-27(9,10)16-2/h15-20H,1-6H2,7-14H3
InChIKeyKEPLHYPZEASLID-UHFFFAOYSA-N
XLogP6.12
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.07
LogP ≤ 56.12
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-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane?
The IUPAC name of ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane (CID 91747545) is ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane.
What is the SMILES notation for ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane?
The canonical SMILES for ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane is C=C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(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-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane?
The InChIKey is KEPLHYPZEASLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O5Si6/c1-15-26(7,8)21-28(11,17-3)23-30(13,19-5)25-31(14,20-6)24-29(12,18-4)22-27(9,10)16-2/h15-20H,1-6H2,7-14H3.
What are the key properties of ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane?
ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane has a molecular weight of 531.07 g/mol, XLogP of 6.12, 16 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-[ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilane is sourced from PubChem (CID 91747545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).