oxophosphane;zinc

HOPZn — CID 162129911

IUPACoxophosphane;zinc
SMILESO=P.[Zn]
InChIInChI=1S/HOP.Zn/c1-2;/h2H;
InChIKeyXWEPHDZCCQSGOR-UHFFFAOYSA-N
MW113.37 g/mol
LogP0.47
Rot. Bonds

About oxophosphane;zinc

oxophosphane;zinc (PubChem CID 162129911) has the molecular formula HOPZn and a molecular weight of 113.37 g/mol. Its IUPAC name is oxophosphane;zinc.

Molecular Properties

Compound Nameoxophosphane;zinc
PubChem CID162129911
Molecular FormulaHOPZn
Molecular Weight113.37 g/mol
Exact Mass111.91
IUPAC Nameoxophosphane;zinc
SMILESO=P.[Zn]
InChIInChI=1S/HOP.Zn/c1-2;/h2H;
InChIKeyXWEPHDZCCQSGOR-UHFFFAOYSA-N
XLogP0.47
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.37
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxophosphane;zinc?
The IUPAC name of oxophosphane;zinc (CID 162129911) is oxophosphane;zinc.
What is the SMILES notation for oxophosphane;zinc?
The canonical SMILES for oxophosphane;zinc is O=P.[Zn].
What is the InChIKey of oxophosphane;zinc?
The InChIKey is XWEPHDZCCQSGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/HOP.Zn/c1-2;/h2H;.
What are the key properties of oxophosphane;zinc?
oxophosphane;zinc has a molecular weight of 113.37 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxophosphane;zinc is sourced from PubChem (CID 162129911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).