About copper;lithium;butane;hydride
copper;lithium;butane;hydride (PubChem CID 173276374) has the molecular formula C8H19CuLi
and a molecular weight of 185.73 g/mol. Its IUPAC name is copper;lithium;butane;hydride.
Molecular Properties
| Compound Name | copper;lithium;butane;hydride |
| PubChem CID | 173276374 |
| Molecular Formula | C8H19CuLi |
| Molecular Weight | 185.73 g/mol |
| Exact Mass | 185.09 |
| IUPAC Name | copper;lithium;butane;hydride |
| SMILES | [CH2-]CCC.[CH2-]CCC.[Cu+2].[H-].[Li+] |
| InChI | InChI=1S/2C4H9.Cu.Li.H/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;/q2*-1;+2;+1;-1 |
| InChIKey | ROIJKOOCYPPQPL-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.73 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of copper;lithium;butane;hydride?
The IUPAC name of copper;lithium;butane;hydride (CID 173276374) is copper;lithium;butane;hydride.
What is the SMILES notation for copper;lithium;butane;hydride?
The canonical SMILES for copper;lithium;butane;hydride is [CH2-]CCC.[CH2-]CCC.[Cu+2].[H-].[Li+].
What is the InChIKey of copper;lithium;butane;hydride?
The InChIKey is ROIJKOOCYPPQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.Cu.Li.H/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;/q2*-1;+2;+1;-1.
What are the key properties of copper;lithium;butane;hydride?
copper;lithium;butane;hydride has a molecular weight of 185.73 g/mol, XLogP of 0.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;lithium;butane;hydride is sourced from PubChem (CID 173276374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).