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

C70H131N23 — CID 59932836

About 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[methyl-[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]-[[methyl-[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 59932836) has the molecular formula C70H131N23 and a molecular weight of 1294.98 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]-[[methyl-[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]-[[methyl-[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: 59932836
• Molecular Formula: C70H131N23
• Molecular Weight: 1294.98 g/mol
• Exact Mass: 1294.10
• IUPAC Name: 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[methyl-[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(CN(C)c1nc(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/C70H131N23/c1-47-72-53(74-54(73-47)82(24)48-34-61(2,3)87(29)62(4,5)35-48)81(23)45-93(60-79-57(85(27)51-40-67(14,15)90(32)68(16,17)41-51)76-58(80-60)86(28)52-42-69(18,19)91(33)70(20,21)43-52)46-92(44-71-22)59-77-55(83(25)49-36-63(6,7)88(30)64(8,9)37-49)75-56(78-59)84(26)50-38-65(10,11)89(31)66(12,13)39-50/h48-52,71H,34-46H2,1-33H3
• InChIKey: JIOYEBKLTYEPRM-UHFFFAOYSA-N
• XLogP: 9.53
• TPSA: 170.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 23
• Rotatable Bonds: 19
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1294.98
LogP ≤ 5	9.53
H-Bond Donors ≤ 5	1
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]-[[methyl-[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]-[[methyl-[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 59932836) is 2-N-[[[4,6-bis[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[[methyl-[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]-[[methyl-[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]-[[methyl-[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(CN(C)c1nc(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]-[[methyl-[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 JIOYEBKLTYEPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H131N23/c1-47-72-53(74-54(73-47)82(24)48-34-61(2,3)87(29)62(4,5)35-48)81(23)45-93(60-79-57(85(27)51-40-67(14,15)90(32)68(16,17)41-51)76-58(80-60)86(28)52-42-69(18,19)91(33)70(20,21)43-52)46-92(44-71-22)59-77-55(83(25)49-36-63(6,7)88(30)64(8,9)37-49)75-56(78-59)84(26)50-38-65(10,11)89(31)66(12,13)39-50/h48-52,71H,34-46H2,1-33H3.

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]-[[methyl-[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]-[[methyl-[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 1294.98 g/mol, XLogP of 9.53, 19 rotatable bonds, 1 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]-[[methyl-[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 59932836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).