[(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol

C5H18O8Si3 — CID 159504865

About [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol

[(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol (PubChem CID 159504865) has the molecular formula C5H18O8Si3 and a molecular weight of 290.45 g/mol. Its IUPAC name is [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol.

Molecular Properties

• Compound Name: [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol
• PubChem CID: 159504865
• Molecular Formula: C5H18O8Si3
• Molecular Weight: 290.45 g/mol
• Exact Mass: 290.03
• IUPAC Name: [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol
• SMILES: C[SiH](C)O[Si](C)(O)O[Si](C)(O)OC(O)(O)O
• InChI: InChI=1S/C5H18O8Si3/c1-14(2)12-16(4,10)13-15(3,9)11-5(6,7)8/h6-10,14H,1-4H3
• InChIKey: YOPONVNLJPMBEL-UHFFFAOYSA-N
• XLogP: -2.27
• TPSA: 128.84 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	290.45
LogP ≤ 5	-2.27
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol?

The IUPAC name of [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol (CID 159504865) is [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol.

What is the SMILES notation for [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol?

The canonical SMILES for [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol is C[SiH](C)O[Si](C)(O)O[Si](C)(O)OC(O)(O)O.

What is the InChIKey of [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol?

The InChIKey is YOPONVNLJPMBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H18O8Si3/c1-14(2)12-16(4,10)13-15(3,9)11-5(6,7)8/h6-10,14H,1-4H3.

What are the key properties of [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol?

[(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol has a molecular weight of 290.45 g/mol, XLogP of -2.27, 6 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(dimethylsilyloxy-hydroxy-methylsilyl)oxy-hydroxy-methylsilyl]oxymethanetriol is sourced from PubChem (CID 159504865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).