dihydroxy(oxo)silane;yttrium

H2O3SiY — CID 173082239

IUPACdihydroxy(oxo)silane;yttrium
SMILESO=[Si](O)O.[Y]
InChIInChI=1S/H2O3Si.Y/c1-4(2)3;/h1-2H;
InChIKeyFXUXKLXBFPIEOO-UHFFFAOYSA-N
MW167.01 g/mol
LogP-1.62
Rot. Bonds

About dihydroxy(oxo)silane;yttrium

dihydroxy(oxo)silane;yttrium (PubChem CID 173082239) has the molecular formula H2O3SiY and a molecular weight of 167.01 g/mol. Its IUPAC name is dihydroxy(oxo)silane;yttrium.

Molecular Properties

Compound Namedihydroxy(oxo)silane;yttrium
PubChem CID173082239
Molecular FormulaH2O3SiY
Molecular Weight167.01 g/mol
Exact Mass166.88
IUPAC Namedihydroxy(oxo)silane;yttrium
SMILESO=[Si](O)O.[Y]
InChIInChI=1S/H2O3Si.Y/c1-4(2)3;/h1-2H;
InChIKeyFXUXKLXBFPIEOO-UHFFFAOYSA-N
XLogP-1.62
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.01
LogP ≤ 5-1.62
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;yttrium?
The IUPAC name of dihydroxy(oxo)silane;yttrium (CID 173082239) is dihydroxy(oxo)silane;yttrium.
What is the SMILES notation for dihydroxy(oxo)silane;yttrium?
The canonical SMILES for dihydroxy(oxo)silane;yttrium is O=[Si](O)O.[Y].
What is the InChIKey of dihydroxy(oxo)silane;yttrium?
The InChIKey is FXUXKLXBFPIEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3Si.Y/c1-4(2)3;/h1-2H;.
What are the key properties of dihydroxy(oxo)silane;yttrium?
dihydroxy(oxo)silane;yttrium has a molecular weight of 167.01 g/mol, XLogP of -1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)silane;yttrium is sourced from PubChem (CID 173082239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).