bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate

C301H494N18O47 — CID 158950347

IUPACbis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate
SMILESC.C.CC(=O)N(C)C1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CC1(C)CC(OC(=O)CC(C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2cc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)c(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2ccc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C70H114N4O12.C50H87N3O9.C40H72N2O6.C38H60N2O6.C34H60N2O6.C24H31NO3.C23H30N2O3.C20H32N2O2.2CH4/c1-63(2)39-51(40-64(3,4)71(63)83-47-29-21-17-22-30-47)79-59(75)55-37-57(61(77)81-53-43-67(9,10)73(68(11,12)44-53)85-49-33-25-19-26-34-49)58(62(78)82-54-45-69(13,14)74(70(15,16)46-54)86-50-35-27-20-28-36-50)38-56(55)60(76)80-52-41-65(5,6)72(66(7,8)42-52)84-48-31-23-18-24-32-48;1-45(2)29-38(30-46(3,4)51(45)60-35-22-16-13-17-23-35)57-42(54)28-41(43(55)58-39-31-47(5,6)52(48(7,8)32-39)61-36-24-18-14-19-25-36)44(56)59-40-33-49(9,10)53(50(11,12)34-40)62-37-26-20-15-21-27-37;1-37(2)27-33(28-38(3,4)41(37)47-31-21-15-13-16-22-31)45-35(43)25-19-11-9-10-12-20-26-36(44)46-34-29-39(5,6)42(40(7,8)30-34)48-32-23-17-14-18-24-32;1-35(2)23-31(24-36(3,4)39(35)45-29-15-11-9-12-16-29)43-33(41)27-19-21-28(22-20-27)34(42)44-32-25-37(5,6)40(38(7,8)26-32)46-30-17-13-10-14-18-30;1-31(2)21-27(22-32(3,4)35(31)41-25-15-11-9-12-16-25)39-29(37)19-20-30(38)40-28-23-33(5,6)36(34(7,8)24-28)42-26-17-13-10-14-18-26;1-18(19-12-8-6-9-13-19)28-25-23(2,3)16-21(17-24(25,4)5)27-22(26)20-14-10-7-11-15-20;1-17(18-11-7-6-8-12-18)28-25-22(2,3)15-19(16-23(25,4)5)27-21(26)20-13-9-10-14-24-20;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23;;/h37-38,47-54H,17-36,39-46H2,1-16H3;35-41H,13-34H2,1-12H3;31-34H,9-30H2,1-8H3;19-22,29-32H,9-18,23-26H2,1-8H3;25-28H,9-24H2,1-8H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;8-12,15,18H,13-14H2,1-7H3;2*1H4
InChIKeyJLIOZMGBNKGWED-UHFFFAOYSA-N
MW5117.34 g/mol
LogP67.66
Rot. Bonds75

About bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate

bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate (PubChem CID 158950347) has the molecular formula C301H494N18O47 and a molecular weight of 5117.34 g/mol. Its IUPAC name is bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate.

Molecular Properties

Compound Namebis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate
PubChem CID158950347
Molecular FormulaC301H494N18O47
Molecular Weight5117.34 g/mol
Exact Mass5113.68
IUPAC Namebis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate
SMILESC.C.CC(=O)N(C)C1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CC1(C)CC(OC(=O)CC(C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2cc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)c(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2ccc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C70H114N4O12.C50H87N3O9.C40H72N2O6.C38H60N2O6.C34H60N2O6.C24H31NO3.C23H30N2O3.C20H32N2O2.2CH4/c1-63(2)39-51(40-64(3,4)71(63)83-47-29-21-17-22-30-47)79-59(75)55-37-57(61(77)81-53-43-67(9,10)73(68(11,12)44-53)85-49-33-25-19-26-34-49)58(62(78)82-54-45-69(13,14)74(70(15,16)46-54)86-50-35-27-20-28-36-50)38-56(55)60(76)80-52-41-65(5,6)72(66(7,8)42-52)84-48-31-23-18-24-32-48;1-45(2)29-38(30-46(3,4)51(45)60-35-22-16-13-17-23-35)57-42(54)28-41(43(55)58-39-31-47(5,6)52(48(7,8)32-39)61-36-24-18-14-19-25-36)44(56)59-40-33-49(9,10)53(50(11,12)34-40)62-37-26-20-15-21-27-37;1-37(2)27-33(28-38(3,4)41(37)47-31-21-15-13-16-22-31)45-35(43)25-19-11-9-10-12-20-26-36(44)46-34-29-39(5,6)42(40(7,8)30-34)48-32-23-17-14-18-24-32;1-35(2)23-31(24-36(3,4)39(35)45-29-15-11-9-12-16-29)43-33(41)27-19-21-28(22-20-27)34(42)44-32-25-37(5,6)40(38(7,8)26-32)46-30-17-13-10-14-18-30;1-31(2)21-27(22-32(3,4)35(31)41-25-15-11-9-12-16-25)39-29(37)19-20-30(38)40-28-23-33(5,6)36(34(7,8)24-28)42-26-17-13-10-14-18-26;1-18(19-12-8-6-9-13-19)28-25-23(2,3)16-21(17-24(25,4)5)27-22(26)20-14-10-7-11-15-20;1-17(18-11-7-6-8-12-18)28-25-22(2,3)15-19(16-23(25,4)5)27-21(26)20-13-9-10-14-24-20;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23;;/h37-38,47-54H,17-36,39-46H2,1-16H3;35-41H,13-34H2,1-12H3;31-34H,9-30H2,1-8H3;19-22,29-32H,9-18,23-26H2,1-8H3;25-28H,9-24H2,1-8H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;8-12,15,18H,13-14H2,1-7H3;2*1H4
InChIKeyJLIOZMGBNKGWED-UHFFFAOYSA-N
XLogP67.66
TPSA627.22 Ų
H-Bond Donors
H-Bond Acceptors64
Rotatable Bonds75
Heavy Atoms366
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005117.34
LogP ≤ 567.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1064

Analyze bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate?
The IUPAC name of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate (CID 158950347) is bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate.
What is the SMILES notation for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate?
The canonical SMILES for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate is C.C.CC(=O)N(C)C1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CC1(C)CC(OC(=O)CC(C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2cc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)c(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2C(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2ccc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2)CC(C)(C)N1OC1CCCCC1.
What is the InChIKey of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate?
The InChIKey is JLIOZMGBNKGWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H114N4O12.C50H87N3O9.C40H72N2O6.C38H60N2O6.C34H60N2O6.C24H31NO3.C23H30N2O3.C20H32N2O2.2CH4/c1-63(2)39-51(40-64(3,4)71(63)83-47-29-21-17-22-30-47)79-59(75)55-37-57(61(77)81-53-43-67(9,10)73(68(11,12)44-53)85-49-33-25-19-26-34-49)58(62(78)82-54-45-69(13,14)74(70(15,16)46-54)86-50-35-27-20-28-36-50)38-56(55)60(76)80-52-41-65(5,6)72(66(7,8)42-52)84-48-31-23-18-24-32-48;1-45(2)29-38(30-46(3,4)51(45)60-35-22-16-13-17-23-35)57-42(54)28-41(43(55)58-39-31-47(5,6)52(48(7,8)32-39)61-36-24-18-14-19-25-36)44(56)59-40-33-49(9,10)53(50(11,12)34-40)62-37-26-20-15-21-27-37;1-37(2)27-33(28-38(3,4)41(37)47-31-21-15-13-16-22-31)45-35(43)25-19-11-9-10-12-20-26-36(44)46-34-29-39(5,6)42(40(7,8)30-34)48-32-23-17-14-18-24-32;1-35(2)23-31(24-36(3,4)39(35)45-29-15-11-9-12-16-29)43-33(41)27-19-21-28(22-20-27)34(42)44-32-25-37(5,6)40(38(7,8)26-32)46-30-17-13-10-14-18-30;1-31(2)21-27(22-32(3,4)35(31)41-25-15-11-9-12-16-25)39-29(37)19-20-30(38)40-28-23-33(5,6)36(34(7,8)24-28)42-26-17-13-10-14-18-26;1-18(19-12-8-6-9-13-19)28-25-23(2,3)16-21(17-24(25,4)5)27-22(26)20-14-10-7-11-15-20;1-17(18-11-7-6-8-12-18)28-25-22(2,3)15-19(16-23(25,4)5)27-21(26)20-13-9-10-14-24-20;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23;;/h37-38,47-54H,17-36,39-46H2,1-16H3;35-41H,13-34H2,1-12H3;31-34H,9-30H2,1-8H3;19-22,29-32H,9-18,23-26H2,1-8H3;25-28H,9-24H2,1-8H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;8-12,15,18H,13-14H2,1-7H3;2*1H4.
What are the key properties of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate?
bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate has a molecular weight of 5117.34 g/mol, XLogP of 67.66, 75 rotatable bonds, 0 hydrogen bond donors, and 64 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;methane;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate;tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) ethane-1,1,2-tricarboxylate is sourced from PubChem (CID 158950347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).