alumane;gallane;oxoalumane

H7Al2GaO — CID 174619405

IUPACalumane;gallane;oxoalumane
SMILESO=[AlH].[AlH3].[GaH3]
InChIInChI=1S/2Al.Ga.O.7H
InChIKeyQDTDFHLKTNSPKJ-UHFFFAOYSA-N
MW146.74 g/mol
LogP-3.14
Rot. Bonds

About alumane;gallane;oxoalumane

alumane;gallane;oxoalumane (PubChem CID 174619405) has the molecular formula H7Al2GaO and a molecular weight of 146.74 g/mol. Its IUPAC name is alumane;gallane;oxoalumane.

Molecular Properties

Compound Namealumane;gallane;oxoalumane
PubChem CID174619405
Molecular FormulaH7Al2GaO
Molecular Weight146.74 g/mol
Exact Mass145.94
IUPAC Namealumane;gallane;oxoalumane
SMILESO=[AlH].[AlH3].[GaH3]
InChIInChI=1S/2Al.Ga.O.7H
InChIKeyQDTDFHLKTNSPKJ-UHFFFAOYSA-N
XLogP-3.14
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.74
LogP ≤ 5-3.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze alumane;gallane;oxoalumane 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;oxoalumane?
The IUPAC name of alumane;gallane;oxoalumane (CID 174619405) is alumane;gallane;oxoalumane.
What is the SMILES notation for alumane;gallane;oxoalumane?
The canonical SMILES for alumane;gallane;oxoalumane is O=[AlH].[AlH3].[GaH3].
What is the InChIKey of alumane;gallane;oxoalumane?
The InChIKey is QDTDFHLKTNSPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Ga.O.7H.
What are the key properties of alumane;gallane;oxoalumane?
alumane;gallane;oxoalumane has a molecular weight of 146.74 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;oxoalumane is sourced from PubChem (CID 174619405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).