2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

C114H225N27O — CID 158330369

About 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 158330369) has the molecular formula C114H225N27O and a molecular weight of 1990.24 g/mol. Its IUPAC name is 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
• PubChem CID: 158330369
• Molecular Formula: C114H225N27O
• Molecular Weight: 1990.24 g/mol
• Exact Mass: 1988.84
• IUPAC Name: 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
• SMILES: CCCCN(c1nc(C)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1.CNCCCN(C)CCN(C)CCCNC.Cc1nc(N2CCOCC2)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.Cc1nc(NC(C)(C)CC(C)(C)C)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1
• InChI: InChI=1S/C37H72N8.C33H62N8O.C32H61N7.C12H30N4/c1-27-38-30(41-37(13,14)26-32(2,3)4)40-31(39-27)45(29-24-35(9,10)43-36(11,12)25-29)21-19-17-16-18-20-44(15)28-22-33(5,6)42-34(7,8)23-28;1-25-34-28(40-17-19-42-20-18-40)36-29(35-25)41(27-23-32(6,7)38-33(8,9)24-27)16-14-12-11-13-15-39(10)26-21-30(2,3)37-31(4,5)22-26;1-14-16-18-38(25-20-29(4,5)36(12)30(6,7)21-25)27-33-24(3)34-28(35-27)39(19-17-15-2)26-22-31(8,9)37(13)32(10,11)23-26;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h28-29,42-43H,16-26H2,1-15H3,(H,38,39,40,41);26-27,37-38H,11-24H2,1-10H3;25-26H,14-23H2,1-13H3;13-14H,5-12H2,1-4H3
• InChIKey: GPXUUINWJGAZDR-UHFFFAOYSA-N
• XLogP: 19.42
• TPSA: 245.09 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 45
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1990.24
LogP ≤ 5	19.42
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?

The IUPAC name of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (CID 158330369) is 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is CCCCN(c1nc(C)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1.CNCCCN(C)CCN(C)CCCNC.Cc1nc(N2CCOCC2)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.Cc1nc(NC(C)(C)CC(C)(C)C)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.

What is the InChIKey of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?

The InChIKey is GPXUUINWJGAZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H72N8.C33H62N8O.C32H61N7.C12H30N4/c1-27-38-30(41-37(13,14)26-32(2,3)4)40-31(39-27)45(29-24-35(9,10)43-36(11,12)25-29)21-19-17-16-18-20-44(15)28-22-33(5,6)42-34(7,8)23-28;1-25-34-28(40-17-19-42-20-18-40)36-29(35-25)41(27-23-32(6,7)38-33(8,9)24-27)16-14-12-11-13-15-39(10)26-21-30(2,3)37-31(4,5)22-26;1-14-16-18-38(25-20-29(4,5)36(12)30(6,7)21-25)27-33-24(3)34-28(35-27)39(19-17-15-2)26-22-31(8,9)37(13)32(10,11)23-26;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h28-29,42-43H,16-26H2,1-15H3,(H,38,39,40,41);26-27,37-38H,11-24H2,1-10H3;25-26H,14-23H2,1-13H3;13-14H,5-12H2,1-4H3.

What are the key properties of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?

2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 1990.24 g/mol, XLogP of 19.42, 45 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 158330369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).