alumane;copper;thorium;zinc

H3AlCuThZn — CID 174736859

IUPACalumane;copper;thorium;zinc
SMILES[AlH3].[Cu].[Th].[Zn]
InChIInChI=1S/Al.Cu.Th.Zn.3H
InChIKeyYCZDFVKGMZYDHR-UHFFFAOYSA-N
MW390.98 g/mol
LogP-1.19
Rot. Bonds

About alumane;copper;thorium;zinc

alumane;copper;thorium;zinc (PubChem CID 174736859) has the molecular formula H3AlCuThZn and a molecular weight of 390.98 g/mol. Its IUPAC name is alumane;copper;thorium;zinc.

Molecular Properties

Compound Namealumane;copper;thorium;zinc
PubChem CID174736859
Molecular FormulaH3AlCuThZn
Molecular Weight390.98 g/mol
Exact Mass388.90
IUPAC Namealumane;copper;thorium;zinc
SMILES[AlH3].[Cu].[Th].[Zn]
InChIInChI=1S/Al.Cu.Th.Zn.3H
InChIKeyYCZDFVKGMZYDHR-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.98
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;copper;thorium;zinc?
The IUPAC name of alumane;copper;thorium;zinc (CID 174736859) is alumane;copper;thorium;zinc.
What is the SMILES notation for alumane;copper;thorium;zinc?
The canonical SMILES for alumane;copper;thorium;zinc is [AlH3].[Cu].[Th].[Zn].
What is the InChIKey of alumane;copper;thorium;zinc?
The InChIKey is YCZDFVKGMZYDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.Th.Zn.3H.
What are the key properties of alumane;copper;thorium;zinc?
alumane;copper;thorium;zinc has a molecular weight of 390.98 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;copper;thorium;zinc is sourced from PubChem (CID 174736859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).