aminooxy-hydroxy-oxophosphanium

H3NO3P+ — CID 22644530

IUPACaminooxy-hydroxy-oxophosphanium
SMILESNO[P+](=O)O
InChIInChI=1S/H2NO3P/c1-4-5(2)3/h1H2/p+1
InChIKeyHRHBJCINWQMIDY-UHFFFAOYSA-O
MW96.00 g/mol
LogP-0.47
Rot. Bonds1

About aminooxy-hydroxy-oxophosphanium

aminooxy-hydroxy-oxophosphanium (PubChem CID 22644530) has the molecular formula H3NO3P+ and a molecular weight of 96.00 g/mol. Its IUPAC name is aminooxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Nameaminooxy-hydroxy-oxophosphanium
PubChem CID22644530
Molecular FormulaH3NO3P+
Molecular Weight96.00 g/mol
Exact Mass95.98
IUPAC Nameaminooxy-hydroxy-oxophosphanium
SMILESNO[P+](=O)O
InChIInChI=1S/H2NO3P/c1-4-5(2)3/h1H2/p+1
InChIKeyHRHBJCINWQMIDY-UHFFFAOYSA-O
XLogP-0.47
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.00
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aminooxy-hydroxy-oxophosphanium?
The IUPAC name of aminooxy-hydroxy-oxophosphanium (CID 22644530) is aminooxy-hydroxy-oxophosphanium.
What is the SMILES notation for aminooxy-hydroxy-oxophosphanium?
The canonical SMILES for aminooxy-hydroxy-oxophosphanium is NO[P+](=O)O.
What is the InChIKey of aminooxy-hydroxy-oxophosphanium?
The InChIKey is HRHBJCINWQMIDY-UHFFFAOYSA-O. The full InChI is InChI=1S/H2NO3P/c1-4-5(2)3/h1H2/p+1.
What are the key properties of aminooxy-hydroxy-oxophosphanium?
aminooxy-hydroxy-oxophosphanium has a molecular weight of 96.00 g/mol, XLogP of -0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aminooxy-hydroxy-oxophosphanium is sourced from PubChem (CID 22644530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).