(2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)

C141H296N30O7 — CID 159365314

About (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)

(2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine) (PubChem CID 159365314) has the molecular formula C141H296N30O7 and a molecular weight of 2524.12 g/mol. Its IUPAC name is (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine).

Molecular Properties

• Compound Name: (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)
• PubChem CID: 159365314
• Molecular Formula: C141H296N30O7
• Molecular Weight: 2524.12 g/mol
• Exact Mass: 2522.37
• IUPAC Name: (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)
• SMILES: CC(C)N1CCC[C@@H]1C(=O)N(C)CCN(C)C.CC(C)N1CCC[C@@H]1C(=O)N1CCC(N2CCCC2)CC1.CC(C)N1CCC[C@@H]1C(=O)N1CCN(C)CC1.CC(C)N1CCC[C@@H]1C(=O)NCC(C)(C)CN(C)C.CC(C)N1CCC[C@@H]1C(=O)NCCC1CCCN1C.CC(C)N1CCC[C@@H]1C(=O)NCCCN(C)C.CC(C)N1CCC[C@@H]1C(=O)NCCN(C)C.CC(C)N[C@@H](CN(C)C)C(C)C.CC(C)N[C@@H](CN(C)C)C(C)C.CC(C)N[C@@H](CN1CCCCC1)C(C)C.CN[C@@H](CNCCN(C)C)C(C)C
• InChI: InChI=1S/C17H31N3O.C15H29N3O.C15H31N3O.C13H25N3O.2C13H27N3O.C13H28N2.C12H25N3O.C10H25N3.2C10H24N2/c1-14(2)20-11-5-6-16(20)17(21)19-12-7-15(8-13-19)18-9-3-4-10-18;1-12(2)18-11-5-7-14(18)15(19)16-9-8-13-6-4-10-17(13)3;1-12(2)18-9-7-8-13(18)14(19)16-10-15(3,4)11-17(5)6;1-11(2)16-6-4-5-12(16)13(17)15-9-7-14(3)8-10-15;1-11(2)16-8-6-7-12(16)13(17)15(5)10-9-14(3)4;1-11(2)16-10-5-7-12(16)13(17)14-8-6-9-15(3)4;1-11(2)13(14-12(3)4)10-15-8-6-5-7-9-15;1-10(2)15-8-5-6-11(15)12(16)13-7-9-14(3)4;1-9(2)10(11-3)8-12-6-7-13(4)5;2*1-8(2)10(7-12(5)6)11-9(3)4/h14-16H,3-13H2,1-2H3;12-14H,4-11H2,1-3H3,(H,16,19);12-13H,7-11H2,1-6H3,(H,16,19);11-12H,4-10H2,1-3H3;11-12H,6-10H2,1-5H3;11-12H,5-10H2,1-4H3,(H,14,17);11-14H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3,(H,13,16);9-12H,6-8H2,1-5H3;2*8-11H,7H2,1-6H3/t16-;13?,14-;13-;3*12-;13-;11-;3*10-/m11111101000/s1
• InChIKey: LJAYRKXCQSWULE-OXSOPSPGSA-N
• XLogP: 13.96
• TPSA: 295.80 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 30
• Rotatable Bonds: 54
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2524.12
LogP ≤ 5	13.96
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)?

The IUPAC name of (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine) (CID 159365314) is (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine).

What is the SMILES notation for (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)?

The canonical SMILES for (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine) is CC(C)N1CCC[C@@H]1C(=O)N(C)CCN(C)C.CC(C)N1CCC[C@@H]1C(=O)N1CCC(N2CCCC2)CC1.CC(C)N1CCC[C@@H]1C(=O)N1CCN(C)CC1.CC(C)N1CCC[C@@H]1C(=O)NCC(C)(C)CN(C)C.CC(C)N1CCC[C@@H]1C(=O)NCCC1CCCN1C.CC(C)N1CCC[C@@H]1C(=O)NCCCN(C)C.CC(C)N1CCC[C@@H]1C(=O)NCCN(C)C.CC(C)N[C@@H](CN(C)C)C(C)C.CC(C)N[C@@H](CN(C)C)C(C)C.CC(C)N[C@@H](CN1CCCCC1)C(C)C.CN[C@@H](CNCCN(C)C)C(C)C.

What is the InChIKey of (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)?

The InChIKey is LJAYRKXCQSWULE-OXSOPSPGSA-N. The full InChI is InChI=1S/C17H31N3O.C15H29N3O.C15H31N3O.C13H25N3O.2C13H27N3O.C13H28N2.C12H25N3O.C10H25N3.2C10H24N2/c1-14(2)20-11-5-6-16(20)17(21)19-12-7-15(8-13-19)18-9-3-4-10-18;1-12(2)18-11-5-7-14(18)15(19)16-9-8-13-6-4-10-17(13)3;1-12(2)18-9-7-8-13(18)14(19)16-10-15(3,4)11-17(5)6;1-11(2)16-6-4-5-12(16)13(17)15-9-7-14(3)8-10-15;1-11(2)16-8-6-7-12(16)13(17)15(5)10-9-14(3)4;1-11(2)16-10-5-7-12(16)13(17)14-8-6-9-15(3)4;1-11(2)13(14-12(3)4)10-15-8-6-5-7-9-15;1-10(2)15-8-5-6-11(15)12(16)13-7-9-14(3)4;1-9(2)10(11-3)8-12-6-7-13(4)5;2*1-8(2)10(7-12(5)6)11-9(3)4/h14-16H,3-13H2,1-2H3;12-14H,4-11H2,1-3H3,(H,16,19);12-13H,7-11H2,1-6H3,(H,16,19);11-12H,4-10H2,1-3H3;11-12H,6-10H2,1-5H3;11-12H,5-10H2,1-4H3,(H,14,17);11-14H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3,(H,13,16);9-12H,6-8H2,1-5H3;2*8-11H,7H2,1-6H3/t16-;13?,14-;13-;3*12-;13-;11-;3*10-/m11111101000/s1.

What are the key properties of (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine)?

(2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine) has a molecular weight of 2524.12 g/mol, XLogP of 13.96, 54 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-1-N-[2-(dimethylamino)ethyl]-2-N,3-dimethylbutane-1,2-diamine;(2R)-N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[2-(dimethylamino)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-1-propan-2-ylpyrrolidine-2-carboxamide;(4-methylpiperazin-1-yl)-[(2R)-1-propan-2-ylpyrrolidin-2-yl]methanone;(2R)-3-methyl-1-piperidin-1-yl-N-propan-2-ylbutan-2-amine;(2R)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpyrrolidine-2-carboxamide;[(2R)-1-propan-2-ylpyrrolidin-2-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;bis((2R)-1-N,1-N,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine) is sourced from PubChem (CID 159365314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).