About N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide
N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide (PubChem CID 157194297) has the molecular formula C117H217F4N23O12
and a molecular weight of 2214.16 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide.
Frequently Asked Questions
What is the IUPAC name of N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide?
The IUPAC name of N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide (CID 157194297) is N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide.
What is the SMILES notation for N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide?
The canonical SMILES for N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide is CC(C)(C)N1CCC(NC(=O)N2C3CCC2CC3)CC1.CC(C)(C)N1CCC(NC(=O)N2CC3COCC3C2)CC1.CC(C)(C)N1CCC(NC(=O)N2CCC(F)(F)CC2)CC1.CC(C)N1CCC(NC(=O)C2CCOCC2)CC1.CC(C)N1CCC(NC(=O)N2CCC(O)CC2)CC1.CC(C)N1CCC(NC(=O)N2CCCC(F)(F)C2)CC1.CC(C)N1CCC(NC(=O)N2CCOCC2)CC1.CC1CCN(C(=O)NC2CCN(C(C)C)CC2)CC1.
What is the InChIKey of N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide?
The InChIKey is AQBGJQOHVFHGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2.C16H29N3O.C15H27F2N3O.C15H29N3O.C14H25F2N3O.C14H27N3O2.C14H26N2O2.C13H25N3O2/c1-16(2,3)19-6-4-14(5-7-19)17-15(20)18-8-12-10-21-11-13(12)9-18;1-16(2,3)18-10-8-12(9-11-18)17-15(20)19-13-4-5-14(19)7-6-13;1-14(2,3)20-8-4-12(5-9-20)18-13(21)19-10-6-15(16,17)7-11-19;1-12(2)17-10-6-14(7-11-17)16-15(19)18-8-4-13(3)5-9-18;1-11(2)18-8-4-12(5-9-18)17-13(20)19-7-3-6-14(15,16)10-19;1-11(2)16-7-3-12(4-8-16)15-14(19)17-9-5-13(18)6-10-17;1-11(2)16-7-3-13(4-8-16)15-14(17)12-5-9-18-10-6-12;1-11(2)15-5-3-12(4-6-15)14-13(17)16-7-9-18-10-8-16/h12-14H,4-11H2,1-3H3,(H,17,20);12-14H,4-11H2,1-3H3,(H,17,20);12H,4-11H2,1-3H3,(H,18,21);12-14H,4-11H2,1-3H3,(H,16,19);11-12H,3-10H2,1-2H3,(H,17,20);11-13,18H,3-10H2,1-2H3,(H,15,19);11-13H,3-10H2,1-2H3,(H,15,17);11-12H,3-10H2,1-2H3,(H,14,17).
What are the key properties of N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide?
N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide has a molecular weight of 2214.16 g/mol, XLogP of 14.74, 14 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylpiperidin-4-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole-5-carboxamide;N-(1-tert-butylpiperidin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide;N-(1-tert-butylpiperidin-4-yl)-4,4-difluoropiperidine-1-carboxamide;3,3-difluoro-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;4-methyl-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)morpholine-4-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)oxane-4-carboxamide is sourced from PubChem (CID 157194297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).