diazenyl-hydroxy-oxophosphanium

H2N2O2P+ — CID 154358306

IUPACdiazenyl-hydroxy-oxophosphanium
SMILES[H]/N=N/[P+](=O)O
InChIInChI=1S/HN2O2P/c1-2-5(3)4/h1H/p+1/b2-1+
InChIKeyJVPQRTUSQCNQCG-OWOJBTEDSA-O
MW93.00 g/mol
LogP0.67
Rot. Bonds1

About diazenyl-hydroxy-oxophosphanium

diazenyl-hydroxy-oxophosphanium (PubChem CID 154358306) has the molecular formula H2N2O2P+ and a molecular weight of 93.00 g/mol. Its IUPAC name is diazenyl-hydroxy-oxophosphanium.

Molecular Properties

Compound Namediazenyl-hydroxy-oxophosphanium
PubChem CID154358306
Molecular FormulaH2N2O2P+
Molecular Weight93.00 g/mol
Exact Mass92.98
IUPAC Namediazenyl-hydroxy-oxophosphanium
SMILES[H]/N=N/[P+](=O)O
InChIInChI=1S/HN2O2P/c1-2-5(3)4/h1H/p+1/b2-1+
InChIKeyJVPQRTUSQCNQCG-OWOJBTEDSA-O
XLogP0.67
TPSA73.51 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.00
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diazenyl-hydroxy-oxophosphanium?
The IUPAC name of diazenyl-hydroxy-oxophosphanium (CID 154358306) is diazenyl-hydroxy-oxophosphanium.
What is the SMILES notation for diazenyl-hydroxy-oxophosphanium?
The canonical SMILES for diazenyl-hydroxy-oxophosphanium is [H]/N=N/[P+](=O)O.
What is the InChIKey of diazenyl-hydroxy-oxophosphanium?
The InChIKey is JVPQRTUSQCNQCG-OWOJBTEDSA-O. The full InChI is InChI=1S/HN2O2P/c1-2-5(3)4/h1H/p+1/b2-1+.
What are the key properties of diazenyl-hydroxy-oxophosphanium?
diazenyl-hydroxy-oxophosphanium has a molecular weight of 93.00 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diazenyl-hydroxy-oxophosphanium is sourced from PubChem (CID 154358306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).