dihydroxy(oxo)silane;gallane;hydrate

H7GaO4Si — CID 173317234

IUPACdihydroxy(oxo)silane;gallane;hydrate
SMILESO.O=[Si](O)O.[GaH3]
InChIInChI=1S/Ga.H2O3Si.H2O.3H/c;1-4(2)3;;;;/h;1-2H;1H2;;;
InChIKeyAUAVADLPXHNCJC-UHFFFAOYSA-N
MW168.86 g/mol
LogP-3.62
Rot. Bonds

About dihydroxy(oxo)silane;gallane;hydrate

dihydroxy(oxo)silane;gallane;hydrate (PubChem CID 173317234) has the molecular formula H7GaO4Si and a molecular weight of 168.86 g/mol. Its IUPAC name is dihydroxy(oxo)silane;gallane;hydrate.

Molecular Properties

Compound Namedihydroxy(oxo)silane;gallane;hydrate
PubChem CID173317234
Molecular FormulaH7GaO4Si
Molecular Weight168.86 g/mol
Exact Mass167.94
IUPAC Namedihydroxy(oxo)silane;gallane;hydrate
SMILESO.O=[Si](O)O.[GaH3]
InChIInChI=1S/Ga.H2O3Si.H2O.3H/c;1-4(2)3;;;;/h;1-2H;1H2;;;
InChIKeyAUAVADLPXHNCJC-UHFFFAOYSA-N
XLogP-3.62
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.86
LogP ≤ 5-3.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 dihydroxy(oxo)silane;gallane;hydrate?
The IUPAC name of dihydroxy(oxo)silane;gallane;hydrate (CID 173317234) is dihydroxy(oxo)silane;gallane;hydrate.
What is the SMILES notation for dihydroxy(oxo)silane;gallane;hydrate?
The canonical SMILES for dihydroxy(oxo)silane;gallane;hydrate is O.O=[Si](O)O.[GaH3].
What is the InChIKey of dihydroxy(oxo)silane;gallane;hydrate?
The InChIKey is AUAVADLPXHNCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.H2O3Si.H2O.3H/c;1-4(2)3;;;;/h;1-2H;1H2;;;.
What are the key properties of dihydroxy(oxo)silane;gallane;hydrate?
dihydroxy(oxo)silane;gallane;hydrate has a molecular weight of 168.86 g/mol, XLogP of -3.62, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)silane;gallane;hydrate is sourced from PubChem (CID 173317234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).