diazenyloxy-hydroxy-oxophosphanium

H2N2O3P+ — CID 172822727

IUPACdiazenyloxy-hydroxy-oxophosphanium
SMILES[H]/N=N/O[P+](=O)O
InChIInChI=1S/HN2O3P/c1-2-5-6(3)4/h1H/p+1/b2-1+
InChIKeyZQQDXRRJLYTAPX-OWOJBTEDSA-O
MW109.00 g/mol
LogP0.60
Rot. Bonds2

About diazenyloxy-hydroxy-oxophosphanium

diazenyloxy-hydroxy-oxophosphanium (PubChem CID 172822727) has the molecular formula H2N2O3P+ and a molecular weight of 109.00 g/mol. Its IUPAC name is diazenyloxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Namediazenyloxy-hydroxy-oxophosphanium
PubChem CID172822727
Molecular FormulaH2N2O3P+
Molecular Weight109.00 g/mol
Exact Mass108.98
IUPAC Namediazenyloxy-hydroxy-oxophosphanium
SMILES[H]/N=N/O[P+](=O)O
InChIInChI=1S/HN2O3P/c1-2-5-6(3)4/h1H/p+1/b2-1+
InChIKeyZQQDXRRJLYTAPX-OWOJBTEDSA-O
XLogP0.60
TPSA82.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.00
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Diazenylphosphonic acid
CID 57417206
Diazenyl dihydrogen phosphate
CID 149779389
(2-Diazohydrazinyl) dihydrogen phosphate
CID 151323854
Diazenyl-hydroxy-oxophosphanium
CID 154358306
(Iminoazaniumylideneamino) hydrogen phosphate
CID 172997903
(Iminoazaniumylideneamino) hydrogen phosphite
CID 173365208
Dihydroxy(oxo)phosphanium;diiminoazanium
CID 174556145
Imino(phosphonooxyimino)azanium
CID 172997904
Dihydroxyphosphanyloxyimino(imino)azanium
CID 173365209

Frequently Asked Questions

What is the IUPAC name of diazenyloxy-hydroxy-oxophosphanium?
The IUPAC name of diazenyloxy-hydroxy-oxophosphanium (CID 172822727) is diazenyloxy-hydroxy-oxophosphanium.
What is the SMILES notation for diazenyloxy-hydroxy-oxophosphanium?
The canonical SMILES for diazenyloxy-hydroxy-oxophosphanium is [H]/N=N/O[P+](=O)O.
What is the InChIKey of diazenyloxy-hydroxy-oxophosphanium?
The InChIKey is ZQQDXRRJLYTAPX-OWOJBTEDSA-O. The full InChI is InChI=1S/HN2O3P/c1-2-5-6(3)4/h1H/p+1/b2-1+.
What are the key properties of diazenyloxy-hydroxy-oxophosphanium?
diazenyloxy-hydroxy-oxophosphanium has a molecular weight of 109.00 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diazenyloxy-hydroxy-oxophosphanium is sourced from PubChem (CID 172822727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).