alumane;zinc

H6Al2Zn2 — CID 174562983

IUPACalumane;zinc
SMILES[AlH3].[AlH3].[Zn].[Zn]
InChIInChI=1S/2Al.2Zn.6H
InChIKeyBCYUCJMJNNJUTB-UHFFFAOYSA-N
MW190.79 g/mol
LogP-2.37
Rot. Bonds

About alumane;zinc

alumane;zinc (PubChem CID 174562983) has the molecular formula H6Al2Zn2 and a molecular weight of 190.79 g/mol. Its IUPAC name is alumane;zinc.

Molecular Properties

Compound Namealumane;zinc
PubChem CID174562983
Molecular FormulaH6Al2Zn2
Molecular Weight190.79 g/mol
Exact Mass187.87
IUPAC Namealumane;zinc
SMILES[AlH3].[AlH3].[Zn].[Zn]
InChIInChI=1S/2Al.2Zn.6H
InChIKeyBCYUCJMJNNJUTB-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.79
LogP ≤ 5-2.37
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?
The IUPAC name of alumane;zinc (CID 174562983) is alumane;zinc.
What is the SMILES notation for alumane;zinc?
The canonical SMILES for alumane;zinc is [AlH3].[AlH3].[Zn].[Zn].
What is the InChIKey of alumane;zinc?
The InChIKey is BCYUCJMJNNJUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Zn.6H.
What are the key properties of alumane;zinc?
alumane;zinc has a molecular weight of 190.79 g/mol, XLogP of -2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;zinc is sourced from PubChem (CID 174562983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).