2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

C69H129N23 — CID 18715888

About 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 18715888) has the molecular formula C69H129N23 and a molecular weight of 1280.95 g/mol. Its IUPAC name is 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 18715888
• Molecular Formula: C69H129N23
• Molecular Weight: 1280.95 g/mol
• Exact Mass: 1280.08
• IUPAC Name: 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CNCN(CN(CNc1nc(C)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1)c1nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1)c1nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1
• InChI: InChI=1S/C69H129N23/c1-46-72-52(74-53(73-46)81(23)47-33-60(2,3)86(28)61(4,5)34-47)71-44-92(59-79-56(84(26)50-39-66(14,15)89(31)67(16,17)40-50)76-57(80-59)85(27)51-41-68(18,19)90(32)69(20,21)42-51)45-91(43-70-22)58-77-54(82(24)48-35-62(6,7)87(29)63(8,9)36-48)75-55(78-58)83(25)49-37-64(10,11)88(30)65(12,13)38-49/h47-51,70H,33-45H2,1-32H3,(H,71,72,73,74)
• InChIKey: UPTOIQOTBMAIMO-UHFFFAOYSA-N
• XLogP: 9.51
• TPSA: 178.95 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 19
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1280.95
LogP ≤ 5	9.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (CID 18715888) is 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

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

The canonical SMILES for 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is CNCN(CN(CNc1nc(C)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1)c1nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1)c1nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(C)C(C)(C)C2)n1.

What is the InChIKey of 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is UPTOIQOTBMAIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H129N23/c1-46-72-52(74-53(73-46)81(23)47-33-60(2,3)86(28)61(4,5)34-47)71-44-92(59-79-56(84(26)50-39-66(14,15)89(31)67(16,17)40-50)76-57(80-59)85(27)51-41-68(18,19)90(32)69(20,21)42-51)45-91(43-70-22)58-77-54(82(24)48-35-62(6,7)87(29)63(8,9)36-48)75-55(78-58)83(25)49-37-64(10,11)88(30)65(12,13)38-49/h47-51,70H,33-45H2,1-32H3,(H,71,72,73,74).

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

2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1280.95 g/mol, XLogP of 9.51, 19 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[[4-methyl-6-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]amino]methyl]-4-N,6-N-dimethyl-2-N-(methylaminomethyl)-4-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 18715888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).