About lithium;copper;prop-1-ene
lithium;copper;prop-1-ene (PubChem CID 173194111) has the molecular formula C3H5CuLi
and a molecular weight of 111.56 g/mol. Its IUPAC name is lithium;copper;prop-1-ene.
Molecular Properties
| Compound Name | lithium;copper;prop-1-ene |
| PubChem CID | 173194111 |
| Molecular Formula | C3H5CuLi |
| Molecular Weight | 111.56 g/mol |
| Exact Mass | 110.98 |
| IUPAC Name | lithium;copper;prop-1-ene |
| SMILES | C=C[CH2-].[Cu].[Li+] |
| InChI | InChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;;+1 |
| InChIKey | HOWUTJDBYHHQBW-UHFFFAOYSA-N |
| XLogP | -1.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 111.56 |
| LogP ≤ 5 | -1.99 |
| 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 lithium;copper;prop-1-ene?
The IUPAC name of lithium;copper;prop-1-ene (CID 173194111) is lithium;copper;prop-1-ene.
What is the SMILES notation for lithium;copper;prop-1-ene?
The canonical SMILES for lithium;copper;prop-1-ene is C=C[CH2-].[Cu].[Li+].
What is the InChIKey of lithium;copper;prop-1-ene?
The InChIKey is HOWUTJDBYHHQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;;+1.
What are the key properties of lithium;copper;prop-1-ene?
lithium;copper;prop-1-ene has a molecular weight of 111.56 g/mol, XLogP of -1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper;prop-1-ene is sourced from PubChem (CID 173194111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).