About lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate
lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate (PubChem CID 46844964) has the molecular formula C5H5F3LiNO3
and a molecular weight of 191.03 g/mol. Its IUPAC name is lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate.
Molecular Properties
| Compound Name | lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate |
| PubChem CID | 46844964 |
| Molecular Formula | C5H5F3LiNO3 |
| Molecular Weight | 191.03 g/mol |
| Exact Mass | 191.04 |
| IUPAC Name | lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate |
| SMILES | O=C([O-])[C@@H]1CO[C@H](C(F)(F)F)N1.[Li+] |
| InChI | InChI=1S/C5H6F3NO3.Li/c6-5(7,8)4-9-2(1-12-4)3(10)11;/h2,4,9H,1H2,(H,10,11);/q;+1/p-1/t2-,4+;/m0./s1 |
| InChIKey | OJEVDGSZLRIVIS-LEJBHHMKSA-M |
| XLogP | -4.38 |
| TPSA | 61.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.03 |
| LogP ≤ 5 | -4.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The IUPAC name of lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate (CID 46844964) is lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate.
What is the SMILES notation for lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The canonical SMILES for lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate is O=C([O-])[C@@H]1CO[C@H](C(F)(F)F)N1.[Li+].
What is the InChIKey of lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The InChIKey is OJEVDGSZLRIVIS-LEJBHHMKSA-M. The full InChI is InChI=1S/C5H6F3NO3.Li/c6-5(7,8)4-9-2(1-12-4)3(10)11;/h2,4,9H,1H2,(H,10,11);/q;+1/p-1/t2-,4+;/m0./s1.
What are the key properties of lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate has a molecular weight of 191.03 g/mol, XLogP of -4.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate is sourced from PubChem (CID 46844964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).