N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide

C153H320N38O12 — CID 159168748

About N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide

N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide (PubChem CID 159168748) has the molecular formula C153H320N38O12 and a molecular weight of 2884.50 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide
• PubChem CID: 159168748
• Molecular Formula: C153H320N38O12
• Molecular Weight: 2884.50 g/mol
• Exact Mass: 2882.56
• IUPAC Name: N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide
• SMILES: CC(C)N1CCC(C(N)=O)CC1.CC(C)N1CCC[C@@H]1C(N)=O.CC(C)NC(C)(C)C(N)=O.CC(C)NC1(C(=O)N(C)CCN(C)C)CCN(C)CC1.CC(C)NC1(C(=O)N2CCC(N3CCCC3)CC2)CCN(C)CC1.CC(C)NC1(C(=O)N2CCN(C)CC2)CCN(C)CC1.CC(C)NC1(C(=O)NCCC2CCCN2C)CCN(C)CC1.CC(C)NC1(C(=O)NCCCN(C)C)CCN(C)CC1.CC(C)NC1(C(=O)NCCN(C)C)CCN(C)CC1.CC(C)NC1(C(N)=O)CCCC1.CC(C)N[C@@H](C(N)=O)C(C)C.CC(C)N[C@@H](CN)C(C)C.CC(C)[C@H](C(N)=O)N(C)C(C)C
• InChI: InChI=1S/C19H36N4O.C17H34N4O.C15H30N4O.2C15H32N4O.C14H30N4O.2C9H18N2O.C9H20N2O.C8H16N2O.C8H18N2O.C8H20N2.C7H16N2O/c1-16(2)20-19(8-14-21(3)15-9-19)18(24)23-12-6-17(7-13-23)22-10-4-5-11-22;1-14(2)19-17(8-12-20(3)13-9-17)16(22)18-10-7-15-6-5-11-21(15)4;1-13(2)16-15(5-7-17(3)8-6-15)14(20)19-11-9-18(4)10-12-19;1-13(2)16-15(7-9-18(5)10-8-15)14(20)19(6)12-11-17(3)4;1-13(2)17-15(7-11-19(5)12-8-15)14(20)16-9-6-10-18(3)4;1-12(2)16-14(6-9-18(5)10-7-14)13(19)15-8-11-17(3)4;1-7(2)11-5-3-8(4-6-11)9(10)12;1-7(2)11-9(8(10)12)5-3-4-6-9;1-6(2)8(9(10)12)11(5)7(3)4;1-6(2)10-5-3-4-7(10)8(9)11;1-5(2)7(8(9)11)10-6(3)4;1-6(2)8(5-9)10-7(3)4;1-5(2)9-7(3,4)6(8)10/h16-17,20H,4-15H2,1-3H3;14-15,19H,5-13H2,1-4H3,(H,18,22);13,16H,5-12H2,1-4H3;13,16H,7-12H2,1-6H3;13,17H,6-12H2,1-5H3,(H,16,20);12,16H,6-11H2,1-5H3,(H,15,19);7-8H,3-6H2,1-2H3,(H2,10,12);7,11H,3-6H2,1-2H3,(H2,10,12);6-8H,1-5H3,(H2,10,12);6-7H,3-5H2,1-2H3,(H2,9,11);5-7,10H,1-4H3,(H2,9,11);6-8,10H,5,9H2,1-4H3;5,9H,1-4H3,(H2,8,10)/t;;;;;;;;8-;2*7-;8-;/m........1110./s1
• InChIKey: KLKKHLHRQXLVSN-PGANGIEUSA-N
• XLogP: 8.19
• TPSA: 601.69 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 38
• Rotatable Bonds: 54
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2884.50
LogP ≤ 5	8.19
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide?

The IUPAC name of N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide (CID 159168748) is N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide.

What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide?

The canonical SMILES for N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide is CC(C)N1CCC(C(N)=O)CC1.CC(C)N1CCC[C@@H]1C(N)=O.CC(C)NC(C)(C)C(N)=O.CC(C)NC1(C(=O)N(C)CCN(C)C)CCN(C)CC1.CC(C)NC1(C(=O)N2CCC(N3CCCC3)CC2)CCN(C)CC1.CC(C)NC1(C(=O)N2CCN(C)CC2)CCN(C)CC1.CC(C)NC1(C(=O)NCCC2CCCN2C)CCN(C)CC1.CC(C)NC1(C(=O)NCCCN(C)C)CCN(C)CC1.CC(C)NC1(C(=O)NCCN(C)C)CCN(C)CC1.CC(C)NC1(C(N)=O)CCCC1.CC(C)N[C@@H](C(N)=O)C(C)C.CC(C)N[C@@H](CN)C(C)C.CC(C)[C@H](C(N)=O)N(C)C(C)C.

What is the InChIKey of N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide?

The InChIKey is KLKKHLHRQXLVSN-PGANGIEUSA-N. The full InChI is InChI=1S/C19H36N4O.C17H34N4O.C15H30N4O.2C15H32N4O.C14H30N4O.2C9H18N2O.C9H20N2O.C8H16N2O.C8H18N2O.C8H20N2.C7H16N2O/c1-16(2)20-19(8-14-21(3)15-9-19)18(24)23-12-6-17(7-13-23)22-10-4-5-11-22;1-14(2)19-17(8-12-20(3)13-9-17)16(22)18-10-7-15-6-5-11-21(15)4;1-13(2)16-15(5-7-17(3)8-6-15)14(20)19-11-9-18(4)10-12-19;1-13(2)16-15(7-9-18(5)10-8-15)14(20)19(6)12-11-17(3)4;1-13(2)17-15(7-11-19(5)12-8-15)14(20)16-9-6-10-18(3)4;1-12(2)16-14(6-9-18(5)10-7-14)13(19)15-8-11-17(3)4;1-7(2)11-5-3-8(4-6-11)9(10)12;1-7(2)11-9(8(10)12)5-3-4-6-9;1-6(2)8(9(10)12)11(5)7(3)4;1-6(2)10-5-3-4-7(10)8(9)11;1-5(2)7(8(9)11)10-6(3)4;1-6(2)8(5-9)10-7(3)4;1-5(2)9-7(3,4)6(8)10/h16-17,20H,4-15H2,1-3H3;14-15,19H,5-13H2,1-4H3,(H,18,22);13,16H,5-12H2,1-4H3;13,16H,7-12H2,1-6H3;13,17H,6-12H2,1-5H3,(H,16,20);12,16H,6-11H2,1-5H3,(H,15,19);7-8H,3-6H2,1-2H3,(H2,10,12);7,11H,3-6H2,1-2H3,(H2,10,12);6-8H,1-5H3,(H2,10,12);6-7H,3-5H2,1-2H3,(H2,9,11);5-7,10H,1-4H3,(H2,9,11);6-8,10H,5,9H2,1-4H3;5,9H,1-4H3,(H2,8,10)/t;;;;;;;;8-;2*7-;8-;/m........1110./s1.

What are the key properties of N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide?

N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide has a molecular weight of 2884.50 g/mol, XLogP of 8.19, 54 rotatable bonds, 20 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(dimethylamino)ethyl]-N,1-dimethyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-methyl-4-(propan-2-ylamino)piperidine-4-carboxamide;(2R)-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;1-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(propan-2-ylamino)piperidine-4-carboxamide;(4-methylpiperazin-1-yl)-[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]methanone;(2R)-3-methyl-2-(propan-2-ylamino)butanamide;[1-methyl-4-(propan-2-ylamino)piperidin-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;2-methyl-2-(propan-2-ylamino)propanamide;(2R)-3-methyl-2-N-propan-2-ylbutane-1,2-diamine;1-(propan-2-ylamino)cyclopentane-1-carboxamide;1-propan-2-ylpiperidine-4-carboxamide;(2R)-1-propan-2-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 159168748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).