dihydroxyphosphanyloxyimino(imino)azanium

H3N3O3P+ — CID 173365209

IUPACdihydroxyphosphanyloxyimino(imino)azanium
SMILESN=[N+]=NOP(O)O
InChIInChI=1S/H3N3O3P/c1-2-3-6-7(4)5/h1,4-5H/q+1
InChIKeyHSKVAODKIQCMBT-UHFFFAOYSA-N
MW124.02 g/mol
LogP-0.32
Rot. Bonds2

About dihydroxyphosphanyloxyimino(imino)azanium

dihydroxyphosphanyloxyimino(imino)azanium (PubChem CID 173365209) has the molecular formula H3N3O3P+ and a molecular weight of 124.02 g/mol. Its IUPAC name is dihydroxyphosphanyloxyimino(imino)azanium.

Molecular Properties

Compound Namedihydroxyphosphanyloxyimino(imino)azanium
PubChem CID173365209
Molecular FormulaH3N3O3P+
Molecular Weight124.02 g/mol
Exact Mass123.99
IUPAC Namedihydroxyphosphanyloxyimino(imino)azanium
SMILESN=[N+]=NOP(O)O
InChIInChI=1S/H3N3O3P/c1-2-3-6-7(4)5/h1,4-5H/q+1
InChIKeyHSKVAODKIQCMBT-UHFFFAOYSA-N
XLogP-0.32
TPSA100.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.02
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze dihydroxyphosphanyloxyimino(imino)azanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dihydroxyphosphanyloxyimino(imino)azanium?
The IUPAC name of dihydroxyphosphanyloxyimino(imino)azanium (CID 173365209) is dihydroxyphosphanyloxyimino(imino)azanium.
What is the SMILES notation for dihydroxyphosphanyloxyimino(imino)azanium?
The canonical SMILES for dihydroxyphosphanyloxyimino(imino)azanium is N=[N+]=NOP(O)O.
What is the InChIKey of dihydroxyphosphanyloxyimino(imino)azanium?
The InChIKey is HSKVAODKIQCMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N3O3P/c1-2-3-6-7(4)5/h1,4-5H/q+1.
What are the key properties of dihydroxyphosphanyloxyimino(imino)azanium?
dihydroxyphosphanyloxyimino(imino)azanium has a molecular weight of 124.02 g/mol, XLogP of -0.32, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxyphosphanyloxyimino(imino)azanium is sourced from PubChem (CID 173365209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).