copper;copper(1+);sulfanide

HCu2S — CID 25199590

IUPACcopper;copper(1+);sulfanide
SMILES[Cu+].[Cu].[SH-]
InChIInChI=1S/2Cu.H2S/h;;1H2/q;+1;/p-1
InChIKeyAQKDYYAZGHBAPR-UHFFFAOYSA-M
MW160.17 g/mol
LogP-0.28
Rot. Bonds

About copper;copper(1+);sulfanide

copper;copper(1+);sulfanide (PubChem CID 25199590) has the molecular formula HCu2S and a molecular weight of 160.17 g/mol. Its IUPAC name is copper;copper(1+);sulfanide.

Molecular Properties

Compound Namecopper;copper(1+);sulfanide
PubChem CID25199590
Molecular FormulaHCu2S
Molecular Weight160.17 g/mol
Exact Mass158.84
IUPAC Namecopper;copper(1+);sulfanide
SMILES[Cu+].[Cu].[SH-]
InChIInChI=1S/2Cu.H2S/h;;1H2/q;+1;/p-1
InChIKeyAQKDYYAZGHBAPR-UHFFFAOYSA-M
XLogP-0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze copper;copper(1+);sulfanide 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 copper;copper(1+);sulfanide?
The IUPAC name of copper;copper(1+);sulfanide (CID 25199590) is copper;copper(1+);sulfanide.
What is the SMILES notation for copper;copper(1+);sulfanide?
The canonical SMILES for copper;copper(1+);sulfanide is [Cu+].[Cu].[SH-].
What is the InChIKey of copper;copper(1+);sulfanide?
The InChIKey is AQKDYYAZGHBAPR-UHFFFAOYSA-M. The full InChI is InChI=1S/2Cu.H2S/h;;1H2/q;+1;/p-1.
What are the key properties of copper;copper(1+);sulfanide?
copper;copper(1+);sulfanide has a molecular weight of 160.17 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;copper(1+);sulfanide is sourced from PubChem (CID 25199590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).