diazanium disulfide

H8N2S2-2 — CID 90476628

IUPACdiazanium disulfide
SMILES[NH4+].[NH4+].[S-2].[S-2]
InChIInChI=1S/2H3N.2S/h2*1H3;;/q;;2*-2/p+2
InChIKeyLMYQHNCFYJKETJ-UHFFFAOYSA-P
MW100.21 g/mol
LogP0.75
Rot. Bonds

About diazanium disulfide

diazanium disulfide (PubChem CID 90476628) has the molecular formula H8N2S2-2 and a molecular weight of 100.21 g/mol. Its IUPAC name is diazanium disulfide.

Molecular Properties

Compound Namediazanium disulfide
PubChem CID90476628
Molecular FormulaH8N2S2-2
Molecular Weight100.21 g/mol
Exact Mass100.01
IUPAC Namediazanium disulfide
SMILES[NH4+].[NH4+].[S-2].[S-2]
InChIInChI=1S/2H3N.2S/h2*1H3;;/q;;2*-2/p+2
InChIKeyLMYQHNCFYJKETJ-UHFFFAOYSA-P
XLogP0.75
TPSA73.00 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.21
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze diazanium disulfide 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 diazanium disulfide?
The IUPAC name of diazanium disulfide (CID 90476628) is diazanium disulfide.
What is the SMILES notation for diazanium disulfide?
The canonical SMILES for diazanium disulfide is [NH4+].[NH4+].[S-2].[S-2].
What is the InChIKey of diazanium disulfide?
The InChIKey is LMYQHNCFYJKETJ-UHFFFAOYSA-P. The full InChI is InChI=1S/2H3N.2S/h2*1H3;;/q;;2*-2/p+2.
What are the key properties of diazanium disulfide?
diazanium disulfide has a molecular weight of 100.21 g/mol, XLogP of 0.75, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diazanium disulfide is sourced from PubChem (CID 90476628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).