N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one

C105H199F6N11O8 — CID 165091271

About N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one

N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one (PubChem CID 165091271) has the molecular formula C105H199F6N11O8 and a molecular weight of 1857.80 g/mol. Its IUPAC name is N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one.

Molecular Properties

• Compound Name: N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one
• PubChem CID: 165091271
• Molecular Formula: C105H199F6N11O8
• Molecular Weight: 1857.80 g/mol
• Exact Mass: 1856.54
• IUPAC Name: N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one
• SMILES: CC(C)CC(=O)C1(C)CCN(C(C)C)CC1.CC(C)CC(=O)C1CCN(C(C)C)CC1.CC(C)CN(C)C(=O)C1CCN(C(C)C)CC1.CC(C)N1CCC(C(=O)CCC(F)(F)F)CC1.CC(C)N1CCC(C(=O)CCCC(F)(F)F)CC1.CC(C)N1CCC(C(=O)N(C)C(C)C)CC1.CC(C)NC(=O)C1CCN(C(C)C)C1.CCC1(C(=O)CC(C)C)CCN(C(C)C)CC1
• InChI: InChI=1S/C15H29NO.C14H28N2O.C14H27NO.C13H22F3NO.C13H26N2O.C13H25NO.C12H20F3NO.C11H22N2O/c1-6-15(14(17)11-12(2)3)7-9-16(10-8-15)13(4)5;1-11(2)10-15(5)14(17)13-6-8-16(9-7-13)12(3)4;1-11(2)10-13(16)14(5)6-8-15(9-7-14)12(3)4;1-10(2)17-8-5-11(6-9-17)12(18)4-3-7-13(14,15)16;1-10(2)14(5)13(16)12-6-8-15(9-7-12)11(3)4;1-10(2)9-13(15)12-5-7-14(8-6-12)11(3)4;1-9(2)16-7-4-10(5-8-16)11(17)3-6-12(13,14)15;1-8(2)12-11(14)10-5-6-13(7-10)9(3)4/h12-13H,6-11H2,1-5H3;11-13H,6-10H2,1-5H3;11-12H,6-10H2,1-5H3;10-11H,3-9H2,1-2H3;10-12H,6-9H2,1-5H3;10-12H,5-9H2,1-4H3;9-10H,3-8H2,1-2H3;8-10H,5-7H2,1-4H3,(H,12,14)
• InChIKey: WTBMXLJMFFHCNP-UHFFFAOYSA-N
• XLogP: 21.20
• TPSA: 180.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 32
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1857.80
LogP ≤ 5	21.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one?

The IUPAC name of N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one (CID 165091271) is N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one.

What is the SMILES notation for N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one?

The canonical SMILES for N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one is CC(C)CC(=O)C1(C)CCN(C(C)C)CC1.CC(C)CC(=O)C1CCN(C(C)C)CC1.CC(C)CN(C)C(=O)C1CCN(C(C)C)CC1.CC(C)N1CCC(C(=O)CCC(F)(F)F)CC1.CC(C)N1CCC(C(=O)CCCC(F)(F)F)CC1.CC(C)N1CCC(C(=O)N(C)C(C)C)CC1.CC(C)NC(=O)C1CCN(C(C)C)C1.CCC1(C(=O)CC(C)C)CCN(C(C)C)CC1.

What is the InChIKey of N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one?

The InChIKey is WTBMXLJMFFHCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO.C14H28N2O.C14H27NO.C13H22F3NO.C13H26N2O.C13H25NO.C12H20F3NO.C11H22N2O/c1-6-15(14(17)11-12(2)3)7-9-16(10-8-15)13(4)5;1-11(2)10-15(5)14(17)13-6-8-16(9-7-13)12(3)4;1-11(2)10-13(16)14(5)6-8-15(9-7-14)12(3)4;1-10(2)17-8-5-11(6-9-17)12(18)4-3-7-13(14,15)16;1-10(2)14(5)13(16)12-6-8-15(9-7-12)11(3)4;1-10(2)9-13(15)12-5-7-14(8-6-12)11(3)4;1-9(2)16-7-4-10(5-8-16)11(17)3-6-12(13,14)15;1-8(2)12-11(14)10-5-6-13(7-10)9(3)4/h12-13H,6-11H2,1-5H3;11-13H,6-10H2,1-5H3;11-12H,6-10H2,1-5H3;10-11H,3-9H2,1-2H3;10-12H,6-9H2,1-5H3;10-12H,5-9H2,1-4H3;9-10H,3-8H2,1-2H3;8-10H,5-7H2,1-4H3,(H,12,14).

What are the key properties of N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one?

N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one has a molecular weight of 1857.80 g/mol, XLogP of 21.20, 32 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;1-(4-ethyl-1-propan-2-ylpiperidin-4-yl)-3-methylbutan-1-one;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;3-methyl-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-1-one;N-methyl-N-(2-methylpropyl)-1-propan-2-ylpiperidine-4-carboxamide;3-methyl-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;4,4,4-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)butan-1-one;5,5,5-trifluoro-1-(1-propan-2-ylpiperidin-4-yl)pentan-1-one is sourced from PubChem (CID 165091271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).