6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

C89H169N23 — CID 134222612

About 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 134222612) has the molecular formula C89H169N23 and a molecular weight of 1561.49 g/mol. Its IUPAC name is 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 134222612
• Molecular Formula: C89H169N23
• Molecular Weight: 1561.49 g/mol
• Exact Mass: 1560.39
• IUPAC Name: 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CCCCN(c1nc(C)nc(N(CCCNc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)CCN(C)CCCNc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)n1)C1CC(C)(C)N(C)C(C)(C)C1
• InChI: InChI=1S/C89H169N23/c1-33-38-49-108(67-56-80(7,8)102(28)81(9,10)57-67)75-93-66(6)92-74(98-75)107(48-44-46-91-73-96-78(111(52-41-36-4)70-62-86(19,20)105(31)87(21,22)63-70)100-79(97-73)112(53-42-37-5)71-64-88(23,24)106(32)89(25,26)65-71)55-54-101(27)47-43-45-90-72-94-76(109(50-39-34-2)68-58-82(11,12)103(29)83(13,14)59-68)99-77(95-72)110(51-40-35-3)69-60-84(15,16)104(30)85(17,18)61-69/h67-71H,33-65H2,1-32H3,(H,90,94,95,99)(H,91,96,97,100)
• InChIKey: JDZINWQRBHXADH-UHFFFAOYSA-N
• XLogP: 16.58
• TPSA: 178.95 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 39
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1561.49
LogP ≤ 5	16.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (CID 134222612) is 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is CCCCN(c1nc(C)nc(N(CCCNc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)CCN(C)CCCNc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)n1)C1CC(C)(C)N(C)C(C)(C)C1.

What is the InChIKey of 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is JDZINWQRBHXADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C89H169N23/c1-33-38-49-108(67-56-80(7,8)102(28)81(9,10)57-67)75-93-66(6)92-74(98-75)107(48-44-46-91-73-96-78(111(52-41-36-4)70-62-86(19,20)105(31)87(21,22)63-70)100-79(97-73)112(53-42-37-5)71-64-88(23,24)106(32)89(25,26)65-71)55-54-101(27)47-43-45-90-72-94-76(109(50-39-34-2)68-58-82(11,12)103(29)83(13,14)59-68)99-77(95-72)110(51-40-35-3)69-60-84(15,16)104(30)85(17,18)61-69/h67-71H,33-65H2,1-32H3,(H,90,94,95,99)(H,91,96,97,100).

What are the key properties of 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1561.49 g/mol, XLogP of 16.58, 39 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N-[3-[2-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl-methylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 134222612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).