CID 162466494

C6H20O3Rf2Si4 — CID 162466494

About CID 162466494

CID 162466494 (PubChem CID 162466494) has the molecular formula C6H20O3Rf2Si4 and a molecular weight of 786.57 g/mol.

Molecular Properties

• Compound Name: CID 162466494
• PubChem CID: 162466494
• Molecular Formula: C6H20O3Rf2Si4
• Molecular Weight: 786.57 g/mol
• Exact Mass: 786.29
• IUPAC Name: —
• SMILES: C[SiH](C)O[Si]O[Si](C)(C)O[SiH](C)C.[Rf].[Rf]
• InChI: InChI=1S/C6H20O3Si4.2Rf/c1-11(2)7-10-8-13(5,6)9-12(3)4;;/h11-12H,1-6H3
• InChIKey: VUAWPQIPSPIABA-UHFFFAOYSA-N
• XLogP: 1.24
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	786.57
LogP ≤ 5	1.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of CID 162466494?

The IUPAC name of CID 162466494 (CID 162466494) is not available.

What is the SMILES notation for CID 162466494?

The canonical SMILES for CID 162466494 is C[SiH](C)O[Si]O[Si](C)(C)O[SiH](C)C.[Rf].[Rf].

What is the InChIKey of CID 162466494?

The InChIKey is VUAWPQIPSPIABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20O3Si4.2Rf/c1-11(2)7-10-8-13(5,6)9-12(3)4;;/h11-12H,1-6H3;;.

What are the key properties of CID 162466494?

CID 162466494 has a molecular weight of 786.57 g/mol, XLogP of 1.24, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for CID 162466494 is sourced from PubChem (CID 162466494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).