alumane;zinc;zirconium

H3AlZnZr — CID 173045216

IUPACalumane;zinc;zirconium
SMILES[AlH3].[Zn].[Zr]
InChIInChI=1S/Al.Zn.Zr.3H
InChIKeyZLMBOSJVPZCACQ-UHFFFAOYSA-N
MW186.62 g/mol
LogP-1.19
Rot. Bonds

About alumane;zinc;zirconium

alumane;zinc;zirconium (PubChem CID 173045216) has the molecular formula H3AlZnZr and a molecular weight of 186.62 g/mol. Its IUPAC name is alumane;zinc;zirconium.

Molecular Properties

Compound Namealumane;zinc;zirconium
PubChem CID173045216
Molecular FormulaH3AlZnZr
Molecular Weight186.62 g/mol
Exact Mass183.84
IUPAC Namealumane;zinc;zirconium
SMILES[AlH3].[Zn].[Zr]
InChIInChI=1S/Al.Zn.Zr.3H
InChIKeyZLMBOSJVPZCACQ-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.62
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;zinc;zirconium?
The IUPAC name of alumane;zinc;zirconium (CID 173045216) is alumane;zinc;zirconium.
What is the SMILES notation for alumane;zinc;zirconium?
The canonical SMILES for alumane;zinc;zirconium is [AlH3].[Zn].[Zr].
What is the InChIKey of alumane;zinc;zirconium?
The InChIKey is ZLMBOSJVPZCACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Zn.Zr.3H.
What are the key properties of alumane;zinc;zirconium?
alumane;zinc;zirconium has a molecular weight of 186.62 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;zinc;zirconium is sourced from PubChem (CID 173045216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).