alumane;hafnium;oxoindigane;zinc

H4AlHfInOZn — CID 174976709

IUPACalumane;hafnium;oxoindigane;zinc
SMILESO=[InH].[AlH3].[Hf].[Zn]
InChIInChI=1S/Al.Hf.In.O.Zn.4H
InChIKeyXWGCLZDMUBHIBR-UHFFFAOYSA-N
MW405.71 g/mol
LogP-1.96
Rot. Bonds

About alumane;hafnium;oxoindigane;zinc

alumane;hafnium;oxoindigane;zinc (PubChem CID 174976709) has the molecular formula H4AlHfInOZn and a molecular weight of 405.71 g/mol. Its IUPAC name is alumane;hafnium;oxoindigane;zinc.

Molecular Properties

Compound Namealumane;hafnium;oxoindigane;zinc
PubChem CID174976709
Molecular FormulaH4AlHfInOZn
Molecular Weight405.71 g/mol
Exact Mass405.79
IUPAC Namealumane;hafnium;oxoindigane;zinc
SMILESO=[InH].[AlH3].[Hf].[Zn]
InChIInChI=1S/Al.Hf.In.O.Zn.4H
InChIKeyXWGCLZDMUBHIBR-UHFFFAOYSA-N
XLogP-1.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.71
LogP ≤ 5-1.96
H-Bond Donors ≤ 50
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 alumane;hafnium;oxoindigane;zinc?
The IUPAC name of alumane;hafnium;oxoindigane;zinc (CID 174976709) is alumane;hafnium;oxoindigane;zinc.
What is the SMILES notation for alumane;hafnium;oxoindigane;zinc?
The canonical SMILES for alumane;hafnium;oxoindigane;zinc is O=[InH].[AlH3].[Hf].[Zn].
What is the InChIKey of alumane;hafnium;oxoindigane;zinc?
The InChIKey is XWGCLZDMUBHIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Hf.In.O.Zn.4H.
What are the key properties of alumane;hafnium;oxoindigane;zinc?
alumane;hafnium;oxoindigane;zinc has a molecular weight of 405.71 g/mol, XLogP of -1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;hafnium;oxoindigane;zinc is sourced from PubChem (CID 174976709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).