alumane;fluoro hypofluorite;yttrium;zirconium

H3AlF2OYZr — CID 175130847

IUPACalumane;fluoro hypofluorite;yttrium;zirconium
SMILESFOF.[AlH3].[Y].[Zr]
InChIInChI=1S/Al.F2O.Y.Zr.3H/c;1-3-2;;;;;
InChIKeyWGVVADQYIHMKCG-UHFFFAOYSA-N
MW264.13 g/mol
LogP-0.42
Rot. Bonds

About alumane;fluoro hypofluorite;yttrium;zirconium

alumane;fluoro hypofluorite;yttrium;zirconium (PubChem CID 175130847) has the molecular formula H3AlF2OYZr and a molecular weight of 264.13 g/mol. Its IUPAC name is alumane;fluoro hypofluorite;yttrium;zirconium.

Molecular Properties

Compound Namealumane;fluoro hypofluorite;yttrium;zirconium
PubChem CID175130847
Molecular FormulaH3AlF2OYZr
Molecular Weight264.13 g/mol
Exact Mass262.81
IUPAC Namealumane;fluoro hypofluorite;yttrium;zirconium
SMILESFOF.[AlH3].[Y].[Zr]
InChIInChI=1S/Al.F2O.Y.Zr.3H/c;1-3-2;;;;;
InChIKeyWGVVADQYIHMKCG-UHFFFAOYSA-N
XLogP-0.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.13
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze alumane;fluoro hypofluorite;yttrium;zirconium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of alumane;fluoro hypofluorite;yttrium;zirconium?
The IUPAC name of alumane;fluoro hypofluorite;yttrium;zirconium (CID 175130847) is alumane;fluoro hypofluorite;yttrium;zirconium.
What is the SMILES notation for alumane;fluoro hypofluorite;yttrium;zirconium?
The canonical SMILES for alumane;fluoro hypofluorite;yttrium;zirconium is FOF.[AlH3].[Y].[Zr].
What is the InChIKey of alumane;fluoro hypofluorite;yttrium;zirconium?
The InChIKey is WGVVADQYIHMKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.F2O.Y.Zr.3H/c;1-3-2;;;;;.
What are the key properties of alumane;fluoro hypofluorite;yttrium;zirconium?
alumane;fluoro hypofluorite;yttrium;zirconium has a molecular weight of 264.13 g/mol, XLogP of -0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;fluoro hypofluorite;yttrium;zirconium is sourced from PubChem (CID 175130847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).