alumane;gallane;indigane

H12AlGa2In — CID 174847917

IUPACalumane;gallane;indigane
SMILES[AlH3].[GaH3].[GaH3].[InH3]
InChIInChI=1S/Al.2Ga.In.12H
InChIKeyUPRMWXRPFDWLAW-UHFFFAOYSA-N
MW293.34 g/mol
LogP-4.74
Rot. Bonds

About alumane;gallane;indigane

alumane;gallane;indigane (PubChem CID 174847917) has the molecular formula H12AlGa2In and a molecular weight of 293.34 g/mol. Its IUPAC name is alumane;gallane;indigane.

Molecular Properties

Compound Namealumane;gallane;indigane
PubChem CID174847917
Molecular FormulaH12AlGa2In
Molecular Weight293.34 g/mol
Exact Mass291.83
IUPAC Namealumane;gallane;indigane
SMILES[AlH3].[GaH3].[GaH3].[InH3]
InChIInChI=1S/Al.2Ga.In.12H
InChIKeyUPRMWXRPFDWLAW-UHFFFAOYSA-N
XLogP-4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 5-4.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze alumane;gallane;indigane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of alumane;gallane;indigane?
The IUPAC name of alumane;gallane;indigane (CID 174847917) is alumane;gallane;indigane.
What is the SMILES notation for alumane;gallane;indigane?
The canonical SMILES for alumane;gallane;indigane is [AlH3].[GaH3].[GaH3].[InH3].
What is the InChIKey of alumane;gallane;indigane?
The InChIKey is UPRMWXRPFDWLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Ga.In.12H.
What are the key properties of alumane;gallane;indigane?
alumane;gallane;indigane has a molecular weight of 293.34 g/mol, XLogP of -4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;gallane;indigane is sourced from PubChem (CID 174847917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).