gallane;ruthenium

H3GaRu — CID 173313961

IUPACgallane;ruthenium
SMILES[GaH3].[Ru]
InChIInChI=1S/Ga.Ru.3H
InChIKeySZNMAHBBSYLOKY-UHFFFAOYSA-N
MW173.82 g/mol
LogP-1.19
Rot. Bonds

About gallane;ruthenium

gallane;ruthenium (PubChem CID 173313961) has the molecular formula H3GaRu and a molecular weight of 173.82 g/mol. Its IUPAC name is gallane;ruthenium.

Molecular Properties

Compound Namegallane;ruthenium
PubChem CID173313961
Molecular FormulaH3GaRu
Molecular Weight173.82 g/mol
Exact Mass173.85
IUPAC Namegallane;ruthenium
SMILES[GaH3].[Ru]
InChIInChI=1S/Ga.Ru.3H
InChIKeySZNMAHBBSYLOKY-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.82
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of gallane;ruthenium?
The IUPAC name of gallane;ruthenium (CID 173313961) is gallane;ruthenium.
What is the SMILES notation for gallane;ruthenium?
The canonical SMILES for gallane;ruthenium is [GaH3].[Ru].
What is the InChIKey of gallane;ruthenium?
The InChIKey is SZNMAHBBSYLOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.Ru.3H.
What are the key properties of gallane;ruthenium?
gallane;ruthenium has a molecular weight of 173.82 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 gallane;ruthenium is sourced from PubChem (CID 173313961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).