About copper;indigane;selenous acid
copper;indigane;selenous acid (PubChem CID 173052085) has the molecular formula H5CuInO3Se
and a molecular weight of 310.36 g/mol. Its IUPAC name is copper;indigane;selenous acid.
Molecular Properties
| Compound Name | copper;indigane;selenous acid |
| PubChem CID | 173052085 |
| Molecular Formula | H5CuInO3Se |
| Molecular Weight | 310.36 g/mol |
| Exact Mass | 310.77 |
| IUPAC Name | copper;indigane;selenous acid |
| SMILES | O=[Se](O)O.[Cu].[InH3] |
| InChI | InChI=1S/Cu.In.H2O3Se.3H/c;;1-4(2)3;;;/h;;(H2,1,2,3);;; |
| InChIKey | CAUCIGQETDKOPC-UHFFFAOYSA-N |
| XLogP | -2.80 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.36 |
| LogP ≤ 5 | -2.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze copper;indigane;selenous acid 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;indigane;selenous acid?
The IUPAC name of copper;indigane;selenous acid (CID 173052085) is copper;indigane;selenous acid.
What is the SMILES notation for copper;indigane;selenous acid?
The canonical SMILES for copper;indigane;selenous acid is O=[Se](O)O.[Cu].[InH3].
What is the InChIKey of copper;indigane;selenous acid?
The InChIKey is CAUCIGQETDKOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.In.H2O3Se.3H/c;;1-4(2)3;;;/h;;(H2,1,2,3);;;.
What are the key properties of copper;indigane;selenous acid?
copper;indigane;selenous acid has a molecular weight of 310.36 g/mol, XLogP of -2.80, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;indigane;selenous acid is sourced from PubChem (CID 173052085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).