phosphinous acid;hydroiodide

H4IOP — CID 172703011

IUPACphosphinous acid;hydroiodide
SMILESI.OP
InChIInChI=1S/HI.H3OP/c;1-2/h1H;1H,2H2
InChIKeyDFFFBJXUZPSWAH-UHFFFAOYSA-N
MW177.91 g/mol
LogP0.39
Rot. Bonds

About phosphinous acid;hydroiodide

phosphinous acid;hydroiodide (PubChem CID 172703011) has the molecular formula H4IOP and a molecular weight of 177.91 g/mol. Its IUPAC name is phosphinous acid;hydroiodide.

Molecular Properties

Compound Namephosphinous acid;hydroiodide
PubChem CID172703011
Molecular FormulaH4IOP
Molecular Weight177.91 g/mol
Exact Mass177.90
IUPAC Namephosphinous acid;hydroiodide
SMILESI.OP
InChIInChI=1S/HI.H3OP/c;1-2/h1H;1H,2H2
InChIKeyDFFFBJXUZPSWAH-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.91
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphinous acid;hydroiodide?
The IUPAC name of phosphinous acid;hydroiodide (CID 172703011) is phosphinous acid;hydroiodide.
What is the SMILES notation for phosphinous acid;hydroiodide?
The canonical SMILES for phosphinous acid;hydroiodide is I.OP.
What is the InChIKey of phosphinous acid;hydroiodide?
The InChIKey is DFFFBJXUZPSWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/HI.H3OP/c;1-2/h1H;1H,2H2.
What are the key properties of phosphinous acid;hydroiodide?
phosphinous acid;hydroiodide has a molecular weight of 177.91 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphinous acid;hydroiodide is sourced from PubChem (CID 172703011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).