alumane;ruthenium

H3AlRu2 — CID 174365076

IUPACalumane;ruthenium
SMILES[AlH3].[Ru].[Ru]
InChIInChI=1S/Al.2Ru.3H
InChIKeyPNTFAGPVUGBKIQ-UHFFFAOYSA-N
MW232.15 g/mol
LogP-1.19
Rot. Bonds

About alumane;ruthenium

alumane;ruthenium (PubChem CID 174365076) has the molecular formula H3AlRu2 and a molecular weight of 232.15 g/mol. Its IUPAC name is alumane;ruthenium.

Molecular Properties

Compound Namealumane;ruthenium
PubChem CID174365076
Molecular FormulaH3AlRu2
Molecular Weight232.15 g/mol
Exact Mass233.81
IUPAC Namealumane;ruthenium
SMILES[AlH3].[Ru].[Ru]
InChIInChI=1S/Al.2Ru.3H
InChIKeyPNTFAGPVUGBKIQ-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of alumane;ruthenium?
The IUPAC name of alumane;ruthenium (CID 174365076) is alumane;ruthenium.
What is the SMILES notation for alumane;ruthenium?
The canonical SMILES for alumane;ruthenium is [AlH3].[Ru].[Ru].
What is the InChIKey of alumane;ruthenium?
The InChIKey is PNTFAGPVUGBKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Ru.3H.
What are the key properties of alumane;ruthenium?
alumane;ruthenium has a molecular weight of 232.15 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;ruthenium is sourced from PubChem (CID 174365076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).