About 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid
2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid (PubChem CID 63875590) has the molecular formula C12H19F3N2O4
and a molecular weight of 312.29 g/mol. Its IUPAC name is 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The IUPAC name of 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid (CID 63875590) is 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid.
What is the SMILES notation for 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The canonical SMILES for 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid is CCN(CC(F)(F)F)C(=O)N1CCC(OCC(=O)O)CC1.
What is the InChIKey of 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The InChIKey is UEDOXWZEKPGVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N2O4/c1-2-16(8-12(13,14)15)11(20)17-5-3-9(4-6-17)21-7-10(18)19/h9H,2-8H2,1H3,(H,18,19).
What are the key properties of 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid has a molecular weight of 312.29 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[ethyl(2,2,2-trifluoroethyl)carbamoyl]piperidin-4-yl]oxyacetic acid is sourced from PubChem (CID 63875590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).