6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine

C60H110Cl2N14O4 — CID 19090192

About 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine

6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine (PubChem CID 19090192) has the molecular formula C60H110Cl2N14O4 and a molecular weight of 1162.54 g/mol. Its IUPAC name is 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine
• PubChem CID: 19090192
• Molecular Formula: C60H110Cl2N14O4
• Molecular Weight: 1162.54 g/mol
• Exact Mass: 1160.82
• IUPAC Name: 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine
• SMILES: CCCC(Nc1nc(Cl)nc(N(CCCCCCN(c2nc(Cl)nc(NC(CCC)C3CC(C)(C)N(OC)C(C)(C)C3)n2)C2CC(C)(C)N(OC)C(C)(C)C2)C2CC(C)(C)N(OC)C(C)(C)C2)n1)C1CC(C)(C)N(OC)C(C)(C)C1
• InChI: InChI=1S/C60H110Cl2N14O4/c1-23-29-45(41-33-53(3,4)73(77-19)54(5,6)34-41)63-49-65-47(61)67-51(69-49)71(43-37-57(11,12)75(79-21)58(13,14)38-43)31-27-25-26-28-32-72(44-39-59(15,16)76(80-22)60(17,18)40-44)52-68-48(62)66-50(70-52)64-46(30-24-2)42-35-55(7,8)74(78-20)56(9,10)36-42/h41-46H,23-40H2,1-22H3,(H,63,65,67,69)(H,64,66,68,70)
• InChIKey: WLFJPWYLTNNRHJ-UHFFFAOYSA-N
• XLogP: 13.23
• TPSA: 157.76 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 25
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1162.54
LogP ≤ 5	13.23
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine?

The IUPAC name of 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine (CID 19090192) is 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine is CCCC(Nc1nc(Cl)nc(N(CCCCCCN(c2nc(Cl)nc(NC(CCC)C3CC(C)(C)N(OC)C(C)(C)C3)n2)C2CC(C)(C)N(OC)C(C)(C)C2)C2CC(C)(C)N(OC)C(C)(C)C2)n1)C1CC(C)(C)N(OC)C(C)(C)C1.

What is the InChIKey of 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine?

The InChIKey is WLFJPWYLTNNRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H110Cl2N14O4/c1-23-29-45(41-33-53(3,4)73(77-19)54(5,6)34-41)63-49-65-47(61)67-51(69-49)71(43-37-57(11,12)75(79-21)58(13,14)38-43)31-27-25-26-28-32-72(44-39-59(15,16)76(80-22)60(17,18)40-44)52-68-48(62)66-50(70-52)64-46(30-24-2)42-35-55(7,8)74(78-20)56(9,10)36-42/h41-46H,23-40H2,1-22H3,(H,63,65,67,69)(H,64,66,68,70).

What are the key properties of 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine?

6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 1162.54 g/mol, XLogP of 13.23, 25 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-N-[6-[[4-chloro-6-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 19090192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).