About lithium;ethoxyethane;chloride
lithium;ethoxyethane;chloride (PubChem CID 175344978) has the molecular formula C4H10ClLiO
and a molecular weight of 116.52 g/mol. Its IUPAC name is lithium;ethoxyethane;chloride.
Molecular Properties
| Compound Name | lithium;ethoxyethane;chloride |
| PubChem CID | 175344978 |
| Molecular Formula | C4H10ClLiO |
| Molecular Weight | 116.52 g/mol |
| Exact Mass | 116.06 |
| IUPAC Name | lithium;ethoxyethane;chloride |
| SMILES | CCOCC.[Cl-].[Li+] |
| InChI | InChI=1S/C4H10O.ClH.Li/c1-3-5-4-2;;/h3-4H2,1-2H3;1H;/q;;+1/p-1 |
| InChIKey | CQPSGAWABFFYLJ-UHFFFAOYSA-M |
| XLogP | -4.95 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 116.52 |
| LogP ≤ 5 | -4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium;ethoxyethane;chloride?
The IUPAC name of lithium;ethoxyethane;chloride (CID 175344978) is lithium;ethoxyethane;chloride.
What is the SMILES notation for lithium;ethoxyethane;chloride?
The canonical SMILES for lithium;ethoxyethane;chloride is CCOCC.[Cl-].[Li+].
What is the InChIKey of lithium;ethoxyethane;chloride?
The InChIKey is CQPSGAWABFFYLJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H10O.ClH.Li/c1-3-5-4-2;;/h3-4H2,1-2H3;1H;/q;;+1/p-1.
What are the key properties of lithium;ethoxyethane;chloride?
lithium;ethoxyethane;chloride has a molecular weight of 116.52 g/mol, XLogP of -4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;ethoxyethane;chloride is sourced from PubChem (CID 175344978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).