alumane;indigane;zinc

H6AlInZn — CID 173043435

IUPACalumane;indigane;zinc
SMILES[AlH3].[InH3].[Zn]
InChIInChI=1S/Al.In.Zn.6H
InChIKeyLIAJLIQNMIAVRM-UHFFFAOYSA-N
MW213.24 g/mol
LogP-2.37
Rot. Bonds

About alumane;indigane;zinc

alumane;indigane;zinc (PubChem CID 173043435) has the molecular formula H6AlInZn and a molecular weight of 213.24 g/mol. Its IUPAC name is alumane;indigane;zinc.

Molecular Properties

Compound Namealumane;indigane;zinc
PubChem CID173043435
Molecular FormulaH6AlInZn
Molecular Weight213.24 g/mol
Exact Mass211.86
IUPAC Namealumane;indigane;zinc
SMILES[AlH3].[InH3].[Zn]
InChIInChI=1S/Al.In.Zn.6H
InChIKeyLIAJLIQNMIAVRM-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
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;indigane;zinc?
The IUPAC name of alumane;indigane;zinc (CID 173043435) is alumane;indigane;zinc.
What is the SMILES notation for alumane;indigane;zinc?
The canonical SMILES for alumane;indigane;zinc is [AlH3].[InH3].[Zn].
What is the InChIKey of alumane;indigane;zinc?
The InChIKey is LIAJLIQNMIAVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.Zn.6H.
What are the key properties of alumane;indigane;zinc?
alumane;indigane;zinc has a molecular weight of 213.24 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;indigane;zinc is sourced from PubChem (CID 173043435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).