bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine

C195H323Cl2N25O18 — CID 158280366

About bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine

bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine (PubChem CID 158280366) has the molecular formula C195H323Cl2N25O18 and a molecular weight of 3376.79 g/mol. Its IUPAC name is bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine.

Molecular Properties

• Compound Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine
• PubChem CID: 158280366
• Molecular Formula: C195H323Cl2N25O18
• Molecular Weight: 3376.79 g/mol
• Exact Mass: 3373.45
• IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine
• SMILES: CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCC(O)CN1C(=O)C2(CC(C)(C)N(C)C(C)(C)C2)OC12CCCCCCCCCCC2.CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1.COC(=O)CCC(=O)OCCN1C(C)(C)CC(O)CC1(C)C.Cc1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.Cc1nc(N2CCOCC2)nc(N(CCCCCCC(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.Cc1nc(NC(C)(C)CC(C)(C)C)nc(C(C2CC(C)(C)NC(C)(C)C2)N(C)C2CC(C)(C)NC(C)(C)C2)n1
• InChI: InChI=1S/C34H63N7O.C32H61N7.C28H52N2O4.C27H50N2O3.C21H26O3.C20H24ClN3O.C17H18ClN3O.C16H29NO5/c1-25(27-21-31(3,4)38-32(5,6)22-27)15-13-11-12-14-16-41(28-23-33(7,8)39-34(9,10)24-28)30-36-26(2)35-29(37-30)40-17-19-42-20-18-40;1-21-33-25(35-26(34-21)36-32(13,14)20-27(2,3)4)24(22-16-28(5,6)37-29(7,8)17-22)39(15)23-18-30(9,10)38-31(11,12)19-23;1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22;1-7-22(30)19-29-23(31)26(20-24(2,3)28(6)25(4,5)21-26)32-27(29)17-15-13-11-9-8-10-12-14-16-18-27;1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17;1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24;1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21;1-15(2)10-12(18)11-16(3,4)17(15)8-9-22-14(20)7-6-13(19)21-5/h25,27-28,38-39H,11-24H2,1-10H3;22-24,37-38H,16-20H2,1-15H3,(H,33,34,35,36);21-22,29-30H,9-20H2,1-8H3;22,30H,7-21H2,1-6H3;7-9,11-14,16,22H,2-6,10,15H2,1H3;7-11,25H,1-6H3;5-9,22H,1-4H3;12,18H,6-11H2,1-5H3
• InChIKey: GKDGIYUCXISBTK-UHFFFAOYSA-N
• XLogP: 40.99
• TPSA: 510.59 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 50
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3376.79
LogP ≤ 5	40.99
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The IUPAC name of bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine (CID 158280366) is bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine.

What is the SMILES notation for bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The canonical SMILES for bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine is CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCC(O)CN1C(=O)C2(CC(C)(C)N(C)C(C)(C)C2)OC12CCCCCCCCCCC2.CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1.COC(=O)CCC(=O)OCCN1C(C)(C)CC(O)CC1(C)C.Cc1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.Cc1nc(N2CCOCC2)nc(N(CCCCCCC(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.Cc1nc(NC(C)(C)CC(C)(C)C)nc(C(C2CC(C)(C)NC(C)(C)C2)N(C)C2CC(C)(C)NC(C)(C)C2)n1.

What is the InChIKey of bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The InChIKey is GKDGIYUCXISBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H63N7O.C32H61N7.C28H52N2O4.C27H50N2O3.C21H26O3.C20H24ClN3O.C17H18ClN3O.C16H29NO5/c1-25(27-21-31(3,4)38-32(5,6)22-27)15-13-11-12-14-16-41(28-23-33(7,8)39-34(9,10)24-28)30-36-26(2)35-29(37-30)40-17-19-42-20-18-40;1-21-33-25(35-26(34-21)36-32(13,14)20-27(2,3)4)24(22-16-28(5,6)37-29(7,8)17-22)39(15)23-18-30(9,10)38-31(11,12)19-23;1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22;1-7-22(30)19-29-23(31)26(20-24(2,3)28(6)25(4,5)21-26)32-27(29)17-15-13-11-9-8-10-12-14-16-18-27;1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17;1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24;1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21;1-15(2)10-12(18)11-16(3,4)17(15)8-9-22-14(20)7-6-13(19)21-5/h25,27-28,38-39H,11-24H2,1-10H3;22-24,37-38H,16-20H2,1-15H3,(H,33,34,35,36);21-22,29-30H,9-20H2,1-8H3;22,30H,7-21H2,1-6H3;7-9,11-14,16,22H,2-6,10,15H2,1H3;7-11,25H,1-6H3;5-9,22H,1-4H3;12,18H,6-11H2,1-5H3.

What are the key properties of bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine has a molecular weight of 3376.79 g/mol, XLogP of 40.99, 50 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;20-(2-hydroxybutyl)-2,2,3,4,4-pentamethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one;(2-hydroxy-4-octoxyphenyl)-phenylmethanone;4-O-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 1-O-methyl butanedioate;4-methyl-6-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 158280366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).