About methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate
methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate (PubChem CID 46844715) has the molecular formula C6H8F3NO3
and a molecular weight of 199.13 g/mol. Its IUPAC name is methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate.
Molecular Properties
| Compound Name | methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate |
| PubChem CID | 46844715 |
| Molecular Formula | C6H8F3NO3 |
| Molecular Weight | 199.13 g/mol |
| Exact Mass | 199.05 |
| IUPAC Name | methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate |
| SMILES | COC(=O)[C@@H]1CO[C@H](C(F)(F)F)N1 |
| InChI | InChI=1S/C6H8F3NO3/c1-12-4(11)3-2-13-5(10-3)6(7,8)9/h3,5,10H,2H2,1H3/t3-,5+/m0/s1 |
| InChIKey | IQZAFRMVBOVFQL-WVZVXSGGSA-N |
| XLogP | 0.04 |
| TPSA | 47.56 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 | 199.13 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The IUPAC name of methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate (CID 46844715) is methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate.
What is the SMILES notation for methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The canonical SMILES for methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate is COC(=O)[C@@H]1CO[C@H](C(F)(F)F)N1.
What is the InChIKey of methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
The InChIKey is IQZAFRMVBOVFQL-WVZVXSGGSA-N. The full InChI is InChI=1S/C6H8F3NO3/c1-12-4(11)3-2-13-5(10-3)6(7,8)9/h3,5,10H,2H2,1H3/t3-,5+/m0/s1.
What are the key properties of methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate?
methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate has a molecular weight of 199.13 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4S)-2-(trifluoromethyl)-1,3-oxazolidine-4-carboxylate is sourced from PubChem (CID 46844715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).