alumane;gallane;oxoindigane;zinc

H7AlGaInOZn — CID 174904884

IUPACalumane;gallane;oxoindigane;zinc
SMILESO=[InH].[AlH3].[GaH3].[Zn]
InChIInChI=1S/Al.Ga.In.O.Zn.7H
InChIKeyKRMJBISGVMNNCC-UHFFFAOYSA-N
MW299.97 g/mol
LogP-3.14
Rot. Bonds

About alumane;gallane;oxoindigane;zinc

alumane;gallane;oxoindigane;zinc (PubChem CID 174904884) has the molecular formula H7AlGaInOZn and a molecular weight of 299.97 g/mol. Its IUPAC name is alumane;gallane;oxoindigane;zinc.

Molecular Properties

Compound Namealumane;gallane;oxoindigane;zinc
PubChem CID174904884
Molecular FormulaH7AlGaInOZn
Molecular Weight299.97 g/mol
Exact Mass297.79
IUPAC Namealumane;gallane;oxoindigane;zinc
SMILESO=[InH].[AlH3].[GaH3].[Zn]
InChIInChI=1S/Al.Ga.In.O.Zn.7H
InChIKeyKRMJBISGVMNNCC-UHFFFAOYSA-N
XLogP-3.14
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.97
LogP ≤ 5-3.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;oxoindigane;zinc?
The IUPAC name of alumane;gallane;oxoindigane;zinc (CID 174904884) is alumane;gallane;oxoindigane;zinc.
What is the SMILES notation for alumane;gallane;oxoindigane;zinc?
The canonical SMILES for alumane;gallane;oxoindigane;zinc is O=[InH].[AlH3].[GaH3].[Zn].
What is the InChIKey of alumane;gallane;oxoindigane;zinc?
The InChIKey is KRMJBISGVMNNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.In.O.Zn.7H.
What are the key properties of alumane;gallane;oxoindigane;zinc?
alumane;gallane;oxoindigane;zinc has a molecular weight of 299.97 g/mol, XLogP of -3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;gallane;oxoindigane;zinc is sourced from PubChem (CID 174904884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).