potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide

HKN8O — CID 140872143

IUPACpotassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide
SMILES[K+].[N-]=NN/N=N/N=N/N=O
InChIInChI=1S/K.HN8O/c;1-2-3-4-5-6-7-8-9/h;(H-,1,3,5,7,9)/q+1;-1
InChIKeyNOBFHPMDTKOSMR-UHFFFAOYSA-N
MW168.16 g/mol
LogP-2.07
Rot. Bonds4

About potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide

potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide (PubChem CID 140872143) has the molecular formula HKN8O and a molecular weight of 168.16 g/mol. Its IUPAC name is potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide.

Molecular Properties

Compound Namepotassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide
PubChem CID140872143
Molecular FormulaHKN8O
Molecular Weight168.16 g/mol
Exact Mass167.99
IUPAC Namepotassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide
SMILES[K+].[N-]=NN/N=N/N=N/N=O
InChIInChI=1S/K.HN8O/c;1-2-3-4-5-6-7-8-9/h;(H-,1,3,5,7,9)/q+1;-1
InChIKeyNOBFHPMDTKOSMR-UHFFFAOYSA-N
XLogP-2.07
TPSA125.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 5-2.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide 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 potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide?
The IUPAC name of potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide (CID 140872143) is potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide.
What is the SMILES notation for potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide?
The canonical SMILES for potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide is [K+].[N-]=NN/N=N/N=N/N=O.
What is the InChIKey of potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide?
The InChIKey is NOBFHPMDTKOSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/K.HN8O/c;1-2-3-4-5-6-7-8-9/h;(H-,1,3,5,7,9)/q+1;-1.
What are the key properties of potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide?
potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide has a molecular weight of 168.16 g/mol, XLogP of -2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium [[(E)-[(E)-nitrosodiazenyl]diazenyl]hydrazinylidene]azanide is sourced from PubChem (CID 140872143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).