alumane;tungsten;zinc

H3AlWZn — CID 174559821

IUPACalumane;tungsten;zinc
SMILES[AlH3].[W].[Zn]
InChIInChI=1S/Al.W.Zn.3H
InChIKeyUZNKQEHAKDHHHP-UHFFFAOYSA-N
MW279.24 g/mol
LogP-1.19
Rot. Bonds

About alumane;tungsten;zinc

alumane;tungsten;zinc (PubChem CID 174559821) has the molecular formula H3AlWZn and a molecular weight of 279.24 g/mol. Its IUPAC name is alumane;tungsten;zinc.

Molecular Properties

Compound Namealumane;tungsten;zinc
PubChem CID174559821
Molecular FormulaH3AlWZn
Molecular Weight279.24 g/mol
Exact Mass277.89
IUPAC Namealumane;tungsten;zinc
SMILES[AlH3].[W].[Zn]
InChIInChI=1S/Al.W.Zn.3H
InChIKeyUZNKQEHAKDHHHP-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 ≤ 500279.24
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;tungsten;zinc?
The IUPAC name of alumane;tungsten;zinc (CID 174559821) is alumane;tungsten;zinc.
What is the SMILES notation for alumane;tungsten;zinc?
The canonical SMILES for alumane;tungsten;zinc is [AlH3].[W].[Zn].
What is the InChIKey of alumane;tungsten;zinc?
The InChIKey is UZNKQEHAKDHHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.W.Zn.3H.
What are the key properties of alumane;tungsten;zinc?
alumane;tungsten;zinc has a molecular weight of 279.24 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;tungsten;zinc is sourced from PubChem (CID 174559821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).