About N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (PubChem CID 78971176) has the molecular formula C11H15F3N2O2
and a molecular weight of 264.25 g/mol. Its IUPAC name is N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (CID 78971176) is N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide is O=C1CCC(C(=O)N(CC(F)(F)F)C2CC2)CN1.
What is the InChIKey of N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The InChIKey is VWVMYMVJBWIHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O2/c12-11(13,14)6-16(8-2-3-8)10(18)7-1-4-9(17)15-5-7/h7-8H,1-6H2,(H,15,17).
What are the key properties of N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide has a molecular weight of 264.25 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-oxo-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide is sourced from PubChem (CID 78971176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).