bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate

C200H362N16O44 — CID 159515534

About bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate

bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate (PubChem CID 159515534) has the molecular formula C200H362N16O44 and a molecular weight of 3695.16 g/mol. Its IUPAC name is bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate.

Molecular Properties

• Compound Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate
• PubChem CID: 159515534
• Molecular Formula: C200H362N16O44
• Molecular Weight: 3695.16 g/mol
• Exact Mass: 3692.66
• IUPAC Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate
• SMILES: CC(CC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC(CCCCCCCC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1O.CC1(C)CC(OCCCOC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OCCOC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CCC(CC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.Cc1ccc(C(=O)OC2CC(C)(C)N(O)C(C)(C)C2)cc1
• InChI: InChI=1S/C29H54N2O6.C28H52N2O6.C24H44N2O6.C23H42N2O6.C22H40N2O6.C21H42N2O4.C20H40N2O4.C17H25NO3.C16H23NO3/c1-21(25(33)37-23-19-28(6,7)31(35)29(8,9)20-23)15-13-11-10-12-14-16-24(32)36-22-17-26(2,3)30(34)27(4,5)18-22;1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22;1-10-16(20(28)32-18-14-23(6,7)26(30)24(8,9)15-18)11-19(27)31-17-12-21(2,3)25(29)22(4,5)13-17;1-15(19(27)31-17-13-22(6,7)25(29)23(8,9)14-17)10-18(26)30-16-11-20(2,3)24(28)21(4,5)12-16;1-19(2)11-15(12-20(3,4)23(19)27)29-17(25)9-10-18(26)30-16-13-21(5,6)24(28)22(7,8)14-16;1-18(2)12-16(13-19(3,4)22(18)24)26-10-9-11-27-17-14-20(5,6)23(25)21(7,8)15-17;1-17(2)11-15(12-18(3,4)21(17)23)25-9-10-26-16-13-19(5,6)22(24)20(7,8)14-16;1-12-6-8-13(9-7-12)15(19)21-14-10-16(2,3)18(20)17(4,5)11-14;1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12/h21-23,34-35H,10-20H2,1-9H3;21-22,33-34H,9-20H2,1-8H3;16-18,29-30H,10-15H2,1-9H3;15-17,28-29H,10-14H2,1-9H3;15-16,27-28H,9-14H2,1-8H3;16-17,24-25H,9-15H2,1-8H3;15-16,23-24H,9-14H2,1-8H3;6-9,14,20H,10-11H2,1-5H3;5-9,13,19H,10-11H2,1-4H3
• InChIKey: AZOHJBCNHOLRTJ-UHFFFAOYSA-N
• XLogP: 39.07
• TPSA: 728.04 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 60
• Rotatable Bonds: 53
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3695.16
LogP ≤ 5	39.07
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	60

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(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate?

The IUPAC name of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate (CID 159515534) is bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate.

What is the SMILES notation for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate?

The canonical SMILES for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate is CC(CC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC(CCCCCCCC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1O.CC1(C)CC(OCCCOC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CC1(C)CC(OCCOC2CC(C)(C)N(O)C(C)(C)C2)CC(C)(C)N1O.CCC(CC(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.Cc1ccc(C(=O)OC2CC(C)(C)N(O)C(C)(C)C2)cc1.

What is the InChIKey of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate?

The InChIKey is AZOHJBCNHOLRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H54N2O6.C28H52N2O6.C24H44N2O6.C23H42N2O6.C22H40N2O6.C21H42N2O4.C20H40N2O4.C17H25NO3.C16H23NO3/c1-21(25(33)37-23-19-28(6,7)31(35)29(8,9)20-23)15-13-11-10-12-14-16-24(32)36-22-17-26(2,3)30(34)27(4,5)18-22;1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22;1-10-16(20(28)32-18-14-23(6,7)26(30)24(8,9)15-18)11-19(27)31-17-12-21(2,3)25(29)22(4,5)13-17;1-15(19(27)31-17-13-22(6,7)25(29)23(8,9)14-17)10-18(26)30-16-11-20(2,3)24(28)21(4,5)12-16;1-19(2)11-15(12-20(3,4)23(19)27)29-17(25)9-10-18(26)30-16-13-21(5,6)24(28)22(7,8)14-16;1-18(2)12-16(13-19(3,4)22(18)24)26-10-9-11-27-17-14-20(5,6)23(25)21(7,8)15-17;1-17(2)11-15(12-18(3,4)21(17)23)25-9-10-26-16-13-19(5,6)22(24)20(7,8)14-16;1-12-6-8-13(9-7-12)15(19)21-14-10-16(2,3)18(20)17(4,5)11-14;1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12/h21-23,34-35H,10-20H2,1-9H3;21-22,33-34H,9-20H2,1-8H3;16-18,29-30H,10-15H2,1-9H3;15-17,28-29H,10-14H2,1-9H3;15-16,27-28H,9-14H2,1-8H3;16-17,24-25H,9-15H2,1-8H3;15-16,23-24H,9-14H2,1-8H3;6-9,14,20H,10-11H2,1-5H3;5-9,13,19H,10-11H2,1-4H3.

What are the key properties of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate?

bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate has a molecular weight of 3695.16 g/mol, XLogP of 39.07, 53 rotatable bonds, 16 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-ethylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanedioate;bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methyldecanedioate;1-hydroxy-4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine;1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-methylbenzoate is sourced from PubChem (CID 159515534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).