sulfane;thiohydroxylamine

H5NS2 — CID 172774969

IUPACsulfane;thiohydroxylamine
SMILESNS.S
InChIInChI=1S/H3NS.H2S/c1-2;/h2H,1H2;1H2
InChIKeyNLRLYGPLIXGHMY-UHFFFAOYSA-N
MW83.18 g/mol
LogP-0.10
Rot. Bonds

About sulfane;thiohydroxylamine

sulfane;thiohydroxylamine (PubChem CID 172774969) has the molecular formula H5NS2 and a molecular weight of 83.18 g/mol. Its IUPAC name is sulfane;thiohydroxylamine.

Molecular Properties

Compound Namesulfane;thiohydroxylamine
PubChem CID172774969
Molecular FormulaH5NS2
Molecular Weight83.18 g/mol
Exact Mass82.99
IUPAC Namesulfane;thiohydroxylamine
SMILESNS.S
InChIInChI=1S/H3NS.H2S/c1-2;/h2H,1H2;1H2
InChIKeyNLRLYGPLIXGHMY-UHFFFAOYSA-N
XLogP-0.10
TPSA26.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sulfane;thiohydroxylamine?
The IUPAC name of sulfane;thiohydroxylamine (CID 172774969) is sulfane;thiohydroxylamine.
What is the SMILES notation for sulfane;thiohydroxylamine?
The canonical SMILES for sulfane;thiohydroxylamine is NS.S.
What is the InChIKey of sulfane;thiohydroxylamine?
The InChIKey is NLRLYGPLIXGHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NS.H2S/c1-2;/h2H,1H2;1H2.
What are the key properties of sulfane;thiohydroxylamine?
sulfane;thiohydroxylamine has a molecular weight of 83.18 g/mol, XLogP of -0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sulfane;thiohydroxylamine is sourced from PubChem (CID 172774969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).