About lithium ethenoxyethene
lithium ethenoxyethene (PubChem CID 10510805) has the molecular formula C4H5LiO
and a molecular weight of 76.02 g/mol. Its IUPAC name is lithium ethenoxyethene.
Molecular Properties
| Compound Name | lithium ethenoxyethene |
| PubChem CID | 10510805 |
| Molecular Formula | C4H5LiO |
| Molecular Weight | 76.02 g/mol |
| Exact Mass | 76.05 |
| IUPAC Name | lithium ethenoxyethene |
| SMILES | C=[C-]OC=C.[Li+] |
| InChI | InChI=1S/C4H5O.Li/c1-3-5-4-2;/h3H,1-2H2;/q-1;+1 |
| InChIKey | XYZJKWSWSBWSNQ-UHFFFAOYSA-N |
| XLogP | -1.90 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 76.02 |
| LogP ≤ 5 | -1.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium ethenoxyethene?
The IUPAC name of lithium ethenoxyethene (CID 10510805) is lithium ethenoxyethene.
What is the SMILES notation for lithium ethenoxyethene?
The canonical SMILES for lithium ethenoxyethene is C=[C-]OC=C.[Li+].
What is the InChIKey of lithium ethenoxyethene?
The InChIKey is XYZJKWSWSBWSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5O.Li/c1-3-5-4-2;/h3H,1-2H2;/q-1;+1.
What are the key properties of lithium ethenoxyethene?
lithium ethenoxyethene has a molecular weight of 76.02 g/mol, XLogP of -1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethenoxyethene is sourced from PubChem (CID 10510805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).