About Lithium Bis(Trifluoromethanesulfonyl)Imide
Lithium Bis(Trifluoromethanesulfonyl)Imide (PubChem CID 87103854) has the molecular formula C2HF6LiNO4S2
and a molecular weight of 288.10 g/mol.
Molecular Properties
| Compound Name | Lithium Bis(Trifluoromethanesulfonyl)Imide |
| PubChem CID | 87103854 |
| Molecular Formula | C2HF6LiNO4S2 |
| Molecular Weight | 288.10 g/mol |
| Exact Mass | 287.94 |
| IUPAC Name | — |
| SMILES | O=S(=O)(NS(=O)(=O)C(F)(F)F)C(F)(F)F.[Li] |
| InChI | InChI=1S/C2HF6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9H; |
| InChIKey | UGEOMRBXRFUYJH-UHFFFAOYSA-N |
| XLogP | -0.11 |
| TPSA | 80.31 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.10 |
| LogP ≤ 5 | -0.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of Lithium Bis(Trifluoromethanesulfonyl)Imide?
The IUPAC name of Lithium Bis(Trifluoromethanesulfonyl)Imide (CID 87103854) is not available.
What is the SMILES notation for Lithium Bis(Trifluoromethanesulfonyl)Imide?
The canonical SMILES for Lithium Bis(Trifluoromethanesulfonyl)Imide is O=S(=O)(NS(=O)(=O)C(F)(F)F)C(F)(F)F.[Li].
What is the InChIKey of Lithium Bis(Trifluoromethanesulfonyl)Imide?
The InChIKey is UGEOMRBXRFUYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9H;.
What are the key properties of Lithium Bis(Trifluoromethanesulfonyl)Imide?
Lithium Bis(Trifluoromethanesulfonyl)Imide has a molecular weight of 288.10 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Lithium Bis(Trifluoromethanesulfonyl)Imide is sourced from PubChem (CID 87103854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).