alumane;gallane;indigane;zinc

H9AlGaInZn — CID 173390086

IUPACalumane;gallane;indigane;zinc
SMILES[AlH3].[GaH3].[InH3].[Zn]
InChIInChI=1S/Al.Ga.In.Zn.9H
InChIKeyAMFKPAXLWNSYSR-UHFFFAOYSA-N
MW285.99 g/mol
LogP-3.55
Rot. Bonds

About alumane;gallane;indigane;zinc

alumane;gallane;indigane;zinc (PubChem CID 173390086) has the molecular formula H9AlGaInZn and a molecular weight of 285.99 g/mol. Its IUPAC name is alumane;gallane;indigane;zinc.

Molecular Properties

Compound Namealumane;gallane;indigane;zinc
PubChem CID173390086
Molecular FormulaH9AlGaInZn
Molecular Weight285.99 g/mol
Exact Mass283.81
IUPAC Namealumane;gallane;indigane;zinc
SMILES[AlH3].[GaH3].[InH3].[Zn]
InChIInChI=1S/Al.Ga.In.Zn.9H
InChIKeyAMFKPAXLWNSYSR-UHFFFAOYSA-N
XLogP-3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.99
LogP ≤ 5-3.55
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;gallane;indigane;zinc?
The IUPAC name of alumane;gallane;indigane;zinc (CID 173390086) is alumane;gallane;indigane;zinc.
What is the SMILES notation for alumane;gallane;indigane;zinc?
The canonical SMILES for alumane;gallane;indigane;zinc is [AlH3].[GaH3].[InH3].[Zn].
What is the InChIKey of alumane;gallane;indigane;zinc?
The InChIKey is AMFKPAXLWNSYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.In.Zn.9H.
What are the key properties of alumane;gallane;indigane;zinc?
alumane;gallane;indigane;zinc has a molecular weight of 285.99 g/mol, XLogP of -3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;gallane;indigane;zinc is sourced from PubChem (CID 173390086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).