6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine

C190H352N40O6 — CID 159164501

About 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine

6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine (PubChem CID 159164501) has the molecular formula C190H352N40O6 and a molecular weight of 3293.18 g/mol. Its IUPAC name is 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine
• PubChem CID: 159164501
• Molecular Formula: C190H352N40O6
• Molecular Weight: 3293.18 g/mol
• Exact Mass: 3290.85
• IUPAC Name: 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine
• SMILES: CCCCN(c1nc(OCC(C)(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)CC(C)(C)C2)n1)C1CC(C)(C)CC(C)(C)C1.CCCCN(c1nc(OCC(COc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)Oc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1
• InChI: InChI=1S/C96H179N21O3.C94H173N19O3/c1-37-43-49-112(69-55-85(7,8)106(31)86(9,10)56-69)76-97-77(113(50-44-38-2)70-57-87(11,12)107(32)88(13,14)58-70)101-82(100-76)118-67-75(120-84-104-80(116(53-47-41-5)73-63-93(23,24)110(35)94(25,26)64-73)99-81(105-84)117(54-48-42-6)74-65-95(27,28)111(36)96(29,30)66-74)68-119-83-102-78(114(51-45-39-3)71-59-89(15,16)108(33)90(17,18)60-71)98-79(103-83)115(52-46-40-4)72-61-91(19,20)109(34)92(21,22)62-72;1-32-38-44-108(67-50-82(7,8)62-83(9,10)51-67)73-95-74(109(45-39-33-2)68-52-84(11,12)63-85(13,14)53-68)99-79(98-73)114-64-94(31,65-115-80-100-75(110(46-40-34-3)69-54-86(15,16)104-87(17,18)55-69)96-76(101-80)111(47-41-35-4)70-56-88(19,20)105-89(21,22)57-70)66-116-81-102-77(112(48-42-36-5)71-58-90(23,24)106-91(25,26)59-71)97-78(103-81)113(49-43-37-6)72-60-92(27,28)107-93(29,30)61-72/h69-75H,37-68H2,1-36H3;67-72,104-107H,32-66H2,1-31H3
• InChIKey: KKXBFLAYRNUYJL-UHFFFAOYSA-N
• XLogP: 38.56
• TPSA: 393.84 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 46
• Rotatable Bonds: 77
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3293.18
LogP ≤ 5	38.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine?

The IUPAC name of 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine (CID 159164501) is 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine is CCCCN(c1nc(OCC(C)(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)CC(C)(C)C2)n1)C1CC(C)(C)CC(C)(C)C1.CCCCN(c1nc(OCC(COc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)Oc2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1.

What is the InChIKey of 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine?

The InChIKey is KKXBFLAYRNUYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H179N21O3.C94H173N19O3/c1-37-43-49-112(69-55-85(7,8)106(31)86(9,10)56-69)76-97-77(113(50-44-38-2)70-57-87(11,12)107(32)88(13,14)58-70)101-82(100-76)118-67-75(120-84-104-80(116(53-47-41-5)73-63-93(23,24)110(35)94(25,26)64-73)99-81(105-84)117(54-48-42-6)74-65-95(27,28)111(36)96(29,30)66-74)68-119-83-102-78(114(51-45-39-3)71-59-89(15,16)108(33)90(17,18)60-71)98-79(103-83)115(52-46-40-4)72-61-91(19,20)109(34)92(21,22)62-72;1-32-38-44-108(67-50-82(7,8)62-83(9,10)51-67)73-95-74(109(45-39-33-2)68-52-84(11,12)63-85(13,14)53-68)99-79(98-73)114-64-94(31,65-115-80-100-75(110(46-40-34-3)69-54-86(15,16)104-87(17,18)55-69)96-76(101-80)111(47-41-35-4)70-56-88(19,20)105-89(21,22)57-70)66-116-81-102-77(112(48-42-36-5)71-58-90(23,24)106-91(25,26)59-71)97-78(103-81)113(49-43-37-6)72-60-92(27,28)107-93(29,30)61-72/h69-75H,37-68H2,1-36H3;67-72,104-107H,32-66H2,1-31H3.

What are the key properties of 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine?

6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 3293.18 g/mol, XLogP of 38.56, 77 rotatable bonds, 4 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2,3-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]propoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]-2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxymethyl]-2-methylpropoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(3,3,5,5-tetramethylcyclohexyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159164501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).