phosphonic acid;ruthenium

H3O3PRu — CID 150999369

IUPACphosphonic acid;ruthenium
SMILESO=[PH](O)O.[Ru]
InChIInChI=1S/H3O3P.Ru/c1-4(2)3;/h4H,(H2,1,2,3);
InChIKeyMFINBMIWUDSGAU-UHFFFAOYSA-N
MW183.06 g/mol
LogP-0.64
Rot. Bonds

About phosphonic acid;ruthenium

phosphonic acid;ruthenium (PubChem CID 150999369) has the molecular formula H3O3PRu and a molecular weight of 183.06 g/mol. Its IUPAC name is phosphonic acid;ruthenium.

Molecular Properties

Compound Namephosphonic acid;ruthenium
PubChem CID150999369
Molecular FormulaH3O3PRu
Molecular Weight183.06 g/mol
Exact Mass183.89
IUPAC Namephosphonic acid;ruthenium
SMILESO=[PH](O)O.[Ru]
InChIInChI=1S/H3O3P.Ru/c1-4(2)3;/h4H,(H2,1,2,3);
InChIKeyMFINBMIWUDSGAU-UHFFFAOYSA-N
XLogP-0.64
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.06
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphonic acid;ruthenium?
The IUPAC name of phosphonic acid;ruthenium (CID 150999369) is phosphonic acid;ruthenium.
What is the SMILES notation for phosphonic acid;ruthenium?
The canonical SMILES for phosphonic acid;ruthenium is O=[PH](O)O.[Ru].
What is the InChIKey of phosphonic acid;ruthenium?
The InChIKey is MFINBMIWUDSGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/H3O3P.Ru/c1-4(2)3;/h4H,(H2,1,2,3);.
What are the key properties of phosphonic acid;ruthenium?
phosphonic acid;ruthenium has a molecular weight of 183.06 g/mol, XLogP of -0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphonic acid;ruthenium is sourced from PubChem (CID 150999369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).