About methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate
methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate (PubChem CID 166500380) has the molecular formula C7H8F3N3O2
and a molecular weight of 223.15 g/mol. Its IUPAC name is methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate?
The IUPAC name of methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate (CID 166500380) is methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate.
What is the SMILES notation for methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate?
The canonical SMILES for methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate is COC(=O)c1ncnn1[C@H](C)C(F)(F)F.
What is the InChIKey of methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate?
The InChIKey is QJLSMVDOXCXDTH-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H8F3N3O2/c1-4(7(8,9)10)13-5(6(14)15-2)11-3-12-13/h3-4H,1-2H3/t4-/m1/s1.
What are the key properties of methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate?
methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate has a molecular weight of 223.15 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R)-1,1,1-trifluoropropan-2-yl]-1,2,4-triazole-3-carboxylate is sourced from PubChem (CID 166500380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).