phosphane;ruthenium(3+)

H3PRu+3 — CID 172698561

IUPACphosphane;ruthenium(3+)
SMILESP.[Ru+3]
InChIInChI=1S/H3P.Ru/h1H3;/q;+3
InChIKeyCQOWXGYSZFWQIL-UHFFFAOYSA-N
MW135.07 g/mol
LogP0.06
Rot. Bonds

About phosphane;ruthenium(3+)

phosphane;ruthenium(3+) (PubChem CID 172698561) has the molecular formula H3PRu+3 and a molecular weight of 135.07 g/mol. Its IUPAC name is phosphane;ruthenium(3+).

Molecular Properties

Compound Namephosphane;ruthenium(3+)
PubChem CID172698561
Molecular FormulaH3PRu+3
Molecular Weight135.07 g/mol
Exact Mass135.90
IUPAC Namephosphane;ruthenium(3+)
SMILESP.[Ru+3]
InChIInChI=1S/H3P.Ru/h1H3;/q;+3
InChIKeyCQOWXGYSZFWQIL-UHFFFAOYSA-N
XLogP0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.07
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane;ruthenium(3+)?
The IUPAC name of phosphane;ruthenium(3+) (CID 172698561) is phosphane;ruthenium(3+).
What is the SMILES notation for phosphane;ruthenium(3+)?
The canonical SMILES for phosphane;ruthenium(3+) is P.[Ru+3].
What is the InChIKey of phosphane;ruthenium(3+)?
The InChIKey is CQOWXGYSZFWQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.Ru/h1H3;/q;+3.
What are the key properties of phosphane;ruthenium(3+)?
phosphane;ruthenium(3+) has a molecular weight of 135.07 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;ruthenium(3+) is sourced from PubChem (CID 172698561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).