4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine

C108H209N21 — CID 159158383

About 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine

4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 159158383) has the molecular formula C108H209N21 and a molecular weight of 1802.01 g/mol. Its IUPAC name is 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine
• PubChem CID: 159158383
• Molecular Formula: C108H209N21
• Molecular Weight: 1802.01 g/mol
• Exact Mass: 1800.70
• IUPAC Name: 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine
• SMILES: CCCCN(CCCC)c1nc(C)nc(N(CCCC)CCCC)n1.CCCCN(CCCC)c1nc(N(CCCC)CCCC)nc(N(CCCCCCN(C)C2CC(C)(C)CC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.CCCCN(c1nc(C)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)CC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1
• InChI: InChI=1S/C45H88N8.C43H82N8.C20H39N5/c1-14-18-27-51(28-19-15-2)39-46-40(52(29-20-16-3)30-21-17-4)48-41(47-39)53(38-34-44(9,10)49-45(11,12)35-38)31-25-23-22-24-26-50(13)37-32-42(5,6)36-43(7,8)33-37;1-16-17-23-50(35-29-42(11,12)48-43(13,14)30-35)36-44-32(2)45-37(46-36)51(34-25-38(3,4)31-39(5,6)26-34)24-21-19-18-20-22-49(15)33-27-40(7,8)47-41(9,10)28-33;1-6-10-14-24(15-11-7-2)19-21-18(5)22-20(23-19)25(16-12-8-3)17-13-9-4/h37-38,49H,14-36H2,1-13H3;33-35,47-48H,16-31H2,1-15H3;6-17H2,1-5H3
• InChIKey: KKEIBJZZWYGSGP-UHFFFAOYSA-N
• XLogP: 25.20
• TPSA: 181.26 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 21
• Rotatable Bonds: 53
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1802.01
LogP ≤ 5	25.20
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine?

The IUPAC name of 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine (CID 159158383) is 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine is CCCCN(CCCC)c1nc(C)nc(N(CCCC)CCCC)n1.CCCCN(CCCC)c1nc(N(CCCC)CCCC)nc(N(CCCCCCN(C)C2CC(C)(C)CC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.CCCCN(c1nc(C)nc(N(CCCCCCN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)CC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1.

What is the InChIKey of 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine?

The InChIKey is KKEIBJZZWYGSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H88N8.C43H82N8.C20H39N5/c1-14-18-27-51(28-19-15-2)39-46-40(52(29-20-16-3)30-21-17-4)48-41(47-39)53(38-34-44(9,10)49-45(11,12)35-38)31-25-23-22-24-26-50(13)37-32-42(5,6)36-43(7,8)33-37;1-16-17-23-50(35-29-42(11,12)48-43(13,14)30-35)36-44-32(2)45-37(46-36)51(34-25-38(3,4)31-39(5,6)26-34)24-21-19-18-20-22-49(15)33-27-40(7,8)47-41(9,10)28-33;1-6-10-14-24(15-11-7-2)19-21-18(5)22-20(23-19)25(16-12-8-3)17-13-9-4/h37-38,49H,14-36H2,1-13H3;33-35,47-48H,16-31H2,1-15H3;6-17H2,1-5H3.

What are the key properties of 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine?

4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 1802.01 g/mol, XLogP of 25.20, 53 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159158383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).