Aluminium--ruthenium (2/1)

Al2Ru — CID 78062235

IUPAC—
SMILES[Al].[Al].[Ru]
InChIInChI=1S/2Al.Ru
InChIKeyMXVNOEGGGMHSDQ-UHFFFAOYSA-N
MW155.03 g/mol
LogP-0.76
Rot. Bonds

About Aluminium--ruthenium (2/1)

Aluminium--ruthenium (2/1) (PubChem CID 78062235) has the molecular formula Al2Ru and a molecular weight of 155.03 g/mol.

Molecular Properties

Compound NameAluminium--ruthenium (2/1)
PubChem CID78062235
Molecular FormulaAl2Ru
Molecular Weight155.03 g/mol
Exact Mass155.87
IUPAC Name—
SMILES[Al].[Al].[Ru]
InChIInChI=1S/2Al.Ru
InChIKeyMXVNOEGGGMHSDQ-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.03
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Aluminium--ruthenium (2/1)?
The IUPAC name of Aluminium--ruthenium (2/1) (CID 78062235) is not available.
What is the SMILES notation for Aluminium--ruthenium (2/1)?
The canonical SMILES for Aluminium--ruthenium (2/1) is [Al].[Al].[Ru].
What is the InChIKey of Aluminium--ruthenium (2/1)?
The InChIKey is MXVNOEGGGMHSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Ru.
What are the key properties of Aluminium--ruthenium (2/1)?
Aluminium--ruthenium (2/1) has a molecular weight of 155.03 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Aluminium--ruthenium (2/1) is sourced from PubChem (CID 78062235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).