propane;ruthenium

C6H16Ru2 — CID 161061794

IUPACpropane;ruthenium
SMILESCCC.CCC.[Ru].[Ru]
InChIInChI=1S/2C3H8.2Ru/c2*1-3-2;;/h2*3H2,1-2H3;;
InChIKeyUDMLLKLQWUUEIF-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.83
Rot. Bonds

About propane;ruthenium

propane;ruthenium (PubChem CID 161061794) has the molecular formula C6H16Ru2 and a molecular weight of 290.33 g/mol. Its IUPAC name is propane;ruthenium.

Molecular Properties

Compound Namepropane;ruthenium
PubChem CID161061794
Molecular FormulaC6H16Ru2
Molecular Weight290.33 g/mol
Exact Mass291.93
IUPAC Namepropane;ruthenium
SMILESCCC.CCC.[Ru].[Ru]
InChIInChI=1S/2C3H8.2Ru/c2*1-3-2;;/h2*3H2,1-2H3;;
InChIKeyUDMLLKLQWUUEIF-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propane;ruthenium?
The IUPAC name of propane;ruthenium (CID 161061794) is propane;ruthenium.
What is the SMILES notation for propane;ruthenium?
The canonical SMILES for propane;ruthenium is CCC.CCC.[Ru].[Ru].
What is the InChIKey of propane;ruthenium?
The InChIKey is UDMLLKLQWUUEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.2Ru/c2*1-3-2;;/h2*3H2,1-2H3;;.
What are the key properties of propane;ruthenium?
propane;ruthenium has a molecular weight of 290.33 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;ruthenium is sourced from PubChem (CID 161061794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).