1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane

C21H48O6Si6 — CID 162488566

IUPAC1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
SMILESC=CC(O[Si](C)(C)O[Si](C)(C)C=C)(O[Si](C)(C)O[Si](C)(C)C=C)O[Si](C)(C)O[Si](C)(C)C=C
InChIInChI=1S/C21H48O6Si6/c1-17-21(22-31(11,12)25-28(5,6)18-2,23-32(13,14)26-29(7,8)19-3)24-33(15,16)27-30(9,10)20-4/h17-20H,1-4H2,5-16H3
InChIKeyRYSAUZOLWVKGQS-UHFFFAOYSA-N
MW565.13 g/mol
LogP6.82
Rot. Bonds16

About 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane

1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane (PubChem CID 162488566) has the molecular formula C21H48O6Si6 and a molecular weight of 565.13 g/mol. Its IUPAC name is 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane.

Molecular Properties

Compound Name1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
PubChem CID162488566
Molecular FormulaC21H48O6Si6
Molecular Weight565.13 g/mol
Exact Mass564.21
IUPAC Name1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
SMILESC=CC(O[Si](C)(C)O[Si](C)(C)C=C)(O[Si](C)(C)O[Si](C)(C)C=C)O[Si](C)(C)O[Si](C)(C)C=C
InChIInChI=1S/C21H48O6Si6/c1-17-21(22-31(11,12)25-28(5,6)18-2,23-32(13,14)26-29(7,8)19-3)24-33(15,16)27-30(9,10)20-4/h17-20H,1-4H2,5-16H3
InChIKeyRYSAUZOLWVKGQS-UHFFFAOYSA-N
XLogP6.82
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.13
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane?
The IUPAC name of 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane (CID 162488566) is 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane.
What is the SMILES notation for 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane?
The canonical SMILES for 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane is C=CC(O[Si](C)(C)O[Si](C)(C)C=C)(O[Si](C)(C)O[Si](C)(C)C=C)O[Si](C)(C)O[Si](C)(C)C=C.
What is the InChIKey of 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane?
The InChIKey is RYSAUZOLWVKGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H48O6Si6/c1-17-21(22-31(11,12)25-28(5,6)18-2,23-32(13,14)26-29(7,8)19-3)24-33(15,16)27-30(9,10)20-4/h17-20H,1-4H2,5-16H3.
What are the key properties of 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane?
1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane has a molecular weight of 565.13 g/mol, XLogP of 6.82, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane is sourced from PubChem (CID 162488566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).