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

C21H48O6Si6 — CID 162488566

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 Name: 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
• PubChem CID: 162488566
• Molecular Formula: C21H48O6Si6
• Molecular Weight: 565.13 g/mol
• Exact Mass: 564.21
• IUPAC Name: 1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
• SMILES: 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
• InChI: 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
• InChIKey: RYSAUZOLWVKGQS-UHFFFAOYSA-N
• XLogP: 6.82
• TPSA: 55.38 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	565.13
LogP ≤ 5	6.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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'}

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).