(aminodiazenyl)phosphanium

H5N3P+ — CID 131730150

IUPAC(aminodiazenyl)phosphanium
SMILESNN=N[PH3+]
InChIInChI=1S/H4N3P/c1-2-3-4/h4H2,(H2,1,3)/p+1
InChIKeyGKRHJTGFGMSTFP-UHFFFAOYSA-O
MW78.03 g/mol
LogP-0.17
Rot. Bonds

About (aminodiazenyl)phosphanium

(aminodiazenyl)phosphanium (PubChem CID 131730150) has the molecular formula H5N3P+ and a molecular weight of 78.03 g/mol. Its IUPAC name is (aminodiazenyl)phosphanium.

Molecular Properties

Compound Name(aminodiazenyl)phosphanium
PubChem CID131730150
Molecular FormulaH5N3P+
Molecular Weight78.03 g/mol
Exact Mass78.02
IUPAC Name(aminodiazenyl)phosphanium
SMILESNN=N[PH3+]
InChIInChI=1S/H4N3P/c1-2-3-4/h4H2,(H2,1,3)/p+1
InChIKeyGKRHJTGFGMSTFP-UHFFFAOYSA-O
XLogP-0.17
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.03
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
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': 'hydrazine', 'substructure': 'N/A'}, {'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 (aminodiazenyl)phosphanium?
The IUPAC name of (aminodiazenyl)phosphanium (CID 131730150) is (aminodiazenyl)phosphanium.
What is the SMILES notation for (aminodiazenyl)phosphanium?
The canonical SMILES for (aminodiazenyl)phosphanium is NN=N[PH3+].
What is the InChIKey of (aminodiazenyl)phosphanium?
The InChIKey is GKRHJTGFGMSTFP-UHFFFAOYSA-O. The full InChI is InChI=1S/H4N3P/c1-2-3-4/h4H2,(H2,1,3)/p+1.
What are the key properties of (aminodiazenyl)phosphanium?
(aminodiazenyl)phosphanium has a molecular weight of 78.03 g/mol, XLogP of -0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (aminodiazenyl)phosphanium is sourced from PubChem (CID 131730150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).