ethane-1,2-diol;ruthenium;trihydrochloride

C2H9Cl3O2Ru — CID 174394389

IUPACethane-1,2-diol;ruthenium;trihydrochloride
SMILESCl.Cl.Cl.OCCO.[Ru]
InChIInChI=1S/C2H6O2.3ClH.Ru/c3-1-2-4;;;;/h3-4H,1-2H2;3*1H;
InChIKeyVBYYADXTYDSCSU-UHFFFAOYSA-N
MW272.52 g/mol
LogP0.23
Rot. Bonds1

About ethane-1,2-diol;ruthenium;trihydrochloride

ethane-1,2-diol;ruthenium;trihydrochloride (PubChem CID 174394389) has the molecular formula C2H9Cl3O2Ru and a molecular weight of 272.52 g/mol. Its IUPAC name is ethane-1,2-diol;ruthenium;trihydrochloride.

Molecular Properties

Compound Nameethane-1,2-diol;ruthenium;trihydrochloride
PubChem CID174394389
Molecular FormulaC2H9Cl3O2Ru
Molecular Weight272.52 g/mol
Exact Mass271.87
IUPAC Nameethane-1,2-diol;ruthenium;trihydrochloride
SMILESCl.Cl.Cl.OCCO.[Ru]
InChIInChI=1S/C2H6O2.3ClH.Ru/c3-1-2-4;;;;/h3-4H,1-2H2;3*1H;
InChIKeyVBYYADXTYDSCSU-UHFFFAOYSA-N
XLogP0.23
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.52
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;ruthenium;trihydrochloride?
The IUPAC name of ethane-1,2-diol;ruthenium;trihydrochloride (CID 174394389) is ethane-1,2-diol;ruthenium;trihydrochloride.
What is the SMILES notation for ethane-1,2-diol;ruthenium;trihydrochloride?
The canonical SMILES for ethane-1,2-diol;ruthenium;trihydrochloride is Cl.Cl.Cl.OCCO.[Ru].
What is the InChIKey of ethane-1,2-diol;ruthenium;trihydrochloride?
The InChIKey is VBYYADXTYDSCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.3ClH.Ru/c3-1-2-4;;;;/h3-4H,1-2H2;3*1H;.
What are the key properties of ethane-1,2-diol;ruthenium;trihydrochloride?
ethane-1,2-diol;ruthenium;trihydrochloride has a molecular weight of 272.52 g/mol, XLogP of 0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;ruthenium;trihydrochloride is sourced from PubChem (CID 174394389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).