ethanol;ruthenium

C6H18O3Ru — CID 157358792

IUPACethanol;ruthenium
SMILESCCO.CCO.CCO.[Ru]
InChIInChI=1S/3C2H6O.Ru/c3*1-2-3;/h3*3H,2H2,1H3;
InChIKeyBIJXABGWXOGACM-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.01
Rot. Bonds

About ethanol;ruthenium

ethanol;ruthenium (PubChem CID 157358792) has the molecular formula C6H18O3Ru and a molecular weight of 239.28 g/mol. Its IUPAC name is ethanol;ruthenium.

Molecular Properties

Compound Nameethanol;ruthenium
PubChem CID157358792
Molecular FormulaC6H18O3Ru
Molecular Weight239.28 g/mol
Exact Mass240.03
IUPAC Nameethanol;ruthenium
SMILESCCO.CCO.CCO.[Ru]
InChIInChI=1S/3C2H6O.Ru/c3*1-2-3;/h3*3H,2H2,1H3;
InChIKeyBIJXABGWXOGACM-UHFFFAOYSA-N
XLogP-0.01
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethanol;ruthenium?
The IUPAC name of ethanol;ruthenium (CID 157358792) is ethanol;ruthenium.
What is the SMILES notation for ethanol;ruthenium?
The canonical SMILES for ethanol;ruthenium is CCO.CCO.CCO.[Ru].
What is the InChIKey of ethanol;ruthenium?
The InChIKey is BIJXABGWXOGACM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H6O.Ru/c3*1-2-3;/h3*3H,2H2,1H3;.
What are the key properties of ethanol;ruthenium?
ethanol;ruthenium has a molecular weight of 239.28 g/mol, XLogP of -0.01, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;ruthenium is sourced from PubChem (CID 157358792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).