4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine

C84H156N18O2 — CID 54144561

About 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine

4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine (PubChem CID 54144561) has the molecular formula C84H156N18O2 and a molecular weight of 1450.30 g/mol. Its IUPAC name is 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine
• PubChem CID: 54144561
• Molecular Formula: C84H156N18O2
• Molecular Weight: 1450.30 g/mol
• Exact Mass: 1449.27
• IUPAC Name: 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine
• SMILES: CC1(C)CC(Oc2nc(N(CCCCCCN(c3nc(OC4CC(C)(C)NC(C)(C)C4)nc(N(C4CC(C)(C)NC(C)(C)C4)C4CC(C)(C)NC(C)(C)C4)n3)C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)nc(N(C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)n2)CC(C)(C)N1
• InChI: InChI=1S/C84H156N18O2/c1-69(2)39-55(40-70(3,4)91-69)99(63-85-65(89-67(87-63)103-61-51-81(25,26)97-82(27,28)52-61)101(57-43-73(9,10)93-74(11,12)44-57)58-45-75(13,14)94-76(15,16)46-58)37-35-33-34-36-38-100(56-41-71(5,6)92-72(7,8)42-56)64-86-66(90-68(88-64)104-62-53-83(29,30)98-84(31,32)54-62)102(59-47-77(17,18)95-78(19,20)48-59)60-49-79(21,22)96-80(23,24)50-60/h55-62,91-98H,33-54H2,1-32H3
• InChIKey: ODKYHGZJWGVEEC-UHFFFAOYSA-N
• XLogP: 14.77
• TPSA: 205.00 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1450.30
LogP ≤ 5	14.77
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine?

The IUPAC name of 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine (CID 54144561) is 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine is CC1(C)CC(Oc2nc(N(CCCCCCN(c3nc(OC4CC(C)(C)NC(C)(C)C4)nc(N(C4CC(C)(C)NC(C)(C)C4)C4CC(C)(C)NC(C)(C)C4)n3)C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)nc(N(C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)n2)CC(C)(C)N1.

What is the InChIKey of 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine?

The InChIKey is ODKYHGZJWGVEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H156N18O2/c1-69(2)39-55(40-70(3,4)91-69)99(63-85-65(89-67(87-63)103-61-51-81(25,26)97-82(27,28)52-61)101(57-43-73(9,10)93-74(11,12)44-57)58-45-75(13,14)94-76(15,16)46-58)37-35-33-34-36-38-100(56-41-71(5,6)92-72(7,8)42-56)64-86-66(90-68(88-64)104-62-53-83(29,30)98-84(31,32)54-62)102(59-47-77(17,18)95-78(19,20)48-59)60-49-79(21,22)96-80(23,24)50-60/h55-62,91-98H,33-54H2,1-32H3.

What are the key properties of 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine?

4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine has a molecular weight of 1450.30 g/mol, XLogP of 14.77, 21 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-[6-[[4-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 54144561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).