2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate

C111H193N9O14 — CID 158676702

About 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate

2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate (PubChem CID 158676702) has the molecular formula C111H193N9O14 and a molecular weight of 1877.81 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate.

Molecular Properties

• Compound Name: 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate
• PubChem CID: 158676702
• Molecular Formula: C111H193N9O14
• Molecular Weight: 1877.81 g/mol
• Exact Mass: 1876.47
• IUPAC Name: 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate
• SMILES: CC1(C)CC(C(=O)CCCCCCCCCNC(=O)C2CC(C)(C)NC2(C)C)C(C)(C)N1.CC1(C)CC(C(=O)OCC2CCC(COC(=O)C3CC(C)(C)NC3(C)C)CC2)C(C)(C)N1.CC1(C)CC(C(=O)OCc2ccc(COC(=O)C3CC(C)(C)NC3(C)C)cc2)C(C)(C)N1.CC1(C)CC(COC(=O)C2CCC(C3CCC(C(=O)OCC4CC(C)(C)NC4(C)C)CC3)CC2)C(C)(C)N1
• InChI: InChI=1S/C32H56N2O4.C27H51N3O2.C26H46N2O4.C26H40N2O4/c1-29(2)17-25(31(5,6)33-29)19-37-27(35)23-13-9-21(10-14-23)22-11-15-24(16-12-22)28(36)38-20-26-18-30(3,4)34-32(26,7)8;1-24(2)18-20(26(5,6)29-24)22(31)16-14-12-10-9-11-13-15-17-28-23(32)21-19-25(3,4)30-27(21,7)8;2*1-23(2)13-19(25(5,6)27-23)21(29)31-15-17-9-11-18(12-10-17)16-32-22(30)20-14-24(3,4)28-26(20,7)8/h21-26,33-34H,9-20H2,1-8H3;20-21,29-30H,9-19H2,1-8H3,(H,28,32);17-20,27-28H,9-16H2,1-8H3;9-12,19-20,27-28H,13-16H2,1-8H3
• InChIKey: IEPNOODQKDKCDH-UHFFFAOYSA-N
• XLogP: 19.46
• TPSA: 300.21 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 22
• Rotatable Bonds: 31
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1877.81
LogP ≤ 5	19.46
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	22

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 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate?

The IUPAC name of 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate (CID 158676702) is 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate.

What is the SMILES notation for 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate?

The canonical SMILES for 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate is CC1(C)CC(C(=O)CCCCCCCCCNC(=O)C2CC(C)(C)NC2(C)C)C(C)(C)N1.CC1(C)CC(C(=O)OCC2CCC(COC(=O)C3CC(C)(C)NC3(C)C)CC2)C(C)(C)N1.CC1(C)CC(C(=O)OCc2ccc(COC(=O)C3CC(C)(C)NC3(C)C)cc2)C(C)(C)N1.CC1(C)CC(COC(=O)C2CCC(C3CCC(C(=O)OCC4CC(C)(C)NC4(C)C)CC3)CC2)C(C)(C)N1.

What is the InChIKey of 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate?

The InChIKey is IEPNOODQKDKCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H56N2O4.C27H51N3O2.C26H46N2O4.C26H40N2O4/c1-29(2)17-25(31(5,6)33-29)19-37-27(35)23-13-9-21(10-14-23)22-11-15-24(16-12-22)28(36)38-20-26-18-30(3,4)34-32(26,7)8;1-24(2)18-20(26(5,6)29-24)22(31)16-14-12-10-9-11-13-15-17-28-23(32)21-19-25(3,4)30-27(21,7)8;2*1-23(2)13-19(25(5,6)27-23)21(29)31-15-17-9-11-18(12-10-17)16-32-22(30)20-14-24(3,4)28-26(20,7)8/h21-26,33-34H,9-20H2,1-8H3;20-21,29-30H,9-19H2,1-8H3,(H,28,32);17-20,27-28H,9-16H2,1-8H3;9-12,19-20,27-28H,13-16H2,1-8H3.

What are the key properties of 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate?

2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate has a molecular weight of 1877.81 g/mol, XLogP of 19.46, 31 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2,5,5-tetramethyl-N-[10-oxo-10-(2,2,5,5-tetramethylpyrrolidin-3-yl)decyl]pyrrolidine-3-carboxamide;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;[4-[(2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxymethyl]phenyl]methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate;(2,2,5,5-tetramethylpyrrolidin-3-yl)methyl 4-[4-[(2,2,5,5-tetramethylpyrrolidin-3-yl)methoxycarbonyl]cyclohexyl]cyclohexane-1-carboxylate is sourced from PubChem (CID 158676702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).