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

C91H169N21O3 — CID 59806364

IUPAC6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
SMILESCCCCN(c1nc(OCCC(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)Oc2nc(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)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C91H169N21O3/c1-31-37-44-107(64-51-80(7,8)101-81(9,10)52-64)71-92-72(108(45-38-32-2)65-53-82(11,12)102-83(13,14)54-65)96-77(95-71)113-50-43-70(115-79-99-75(111(48-41-35-5)68-59-88(23,24)105-89(25,26)60-68)94-76(100-79)112(49-42-36-6)69-61-90(27,28)106-91(29,30)62-69)63-114-78-97-73(109(46-39-33-3)66-55-84(15,16)103-85(17,18)56-66)93-74(98-78)110(47-40-34-4)67-57-86(19,20)104-87(21,22)58-67/h64-70,101-106H,31-63H2,1-30H3
InChIKeyAPJCVCMDFBYZEH-UHFFFAOYSA-N
MW1605.50 g/mol
LogP17.03
Rot. Bonds39

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

6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 59806364) has the molecular formula C91H169N21O3 and a molecular weight of 1605.50 g/mol. Its IUPAC name is 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
PubChem CID59806364
Molecular FormulaC91H169N21O3
Molecular Weight1605.50 g/mol
Exact Mass1604.37
IUPAC Name6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
SMILESCCCCN(c1nc(OCCC(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)Oc2nc(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)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C91H169N21O3/c1-31-37-44-107(64-51-80(7,8)101-81(9,10)52-64)71-92-72(108(45-38-32-2)65-53-82(11,12)102-83(13,14)54-65)96-77(95-71)113-50-43-70(115-79-99-75(111(48-41-35-5)68-59-88(23,24)105-89(25,26)60-68)94-76(100-79)112(49-42-36-6)69-61-90(27,28)106-91(29,30)62-69)63-114-78-97-73(109(46-39-33-3)66-55-84(15,16)103-85(17,18)56-66)93-74(98-78)110(47-40-34-4)67-57-86(19,20)104-87(21,22)58-67/h64-70,101-106H,31-63H2,1-30H3
InChIKeyAPJCVCMDFBYZEH-UHFFFAOYSA-N
XLogP17.03
TPSA235.32 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds39
Heavy Atoms115
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001605.50
LogP ≤ 517.03
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine (CID 59806364) is 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine is CCCCN(c1nc(OCCC(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)Oc2nc(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)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is APJCVCMDFBYZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C91H169N21O3/c1-31-37-44-107(64-51-80(7,8)101-81(9,10)52-64)71-92-72(108(45-38-32-2)65-53-82(11,12)102-83(13,14)54-65)96-77(95-71)113-50-43-70(115-79-99-75(111(48-41-35-5)68-59-88(23,24)105-89(25,26)60-68)94-76(100-79)112(49-42-36-6)69-61-90(27,28)106-91(29,30)62-69)63-114-78-97-73(109(46-39-33-3)66-55-84(15,16)103-85(17,18)56-66)93-74(98-78)110(47-40-34-4)67-57-86(19,20)104-87(21,22)58-67/h64-70,101-106H,31-63H2,1-30H3.
What are the key properties of 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine?
6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 1605.50 g/mol, XLogP of 17.03, 39 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 59806364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).