2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol

C150H224ClF2N17O13S — CID 159351020

About 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol

2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol (PubChem CID 159351020) has the molecular formula C150H224ClF2N17O13S and a molecular weight of 2579.06 g/mol. Its IUPAC name is 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol.

Molecular Properties

• Compound Name: 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol
• PubChem CID: 159351020
• Molecular Formula: C150H224ClF2N17O13S
• Molecular Weight: 2579.06 g/mol
• Exact Mass: 2576.68
• IUPAC Name: 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol
• SMILES: C=C1CCC(C)(C(C)(C)C)N1.CC(=O)N1CCc2cc(C(O)C(C)(C)C)ccc21.CC(C)(C)C(=O)c1ccccc1.CC(C)(C)C(O)c1c[nH]c2cnccc12.CC(C)(C)C(O)c1c[nH]c2ncccc12.CC(C)(C)C(O)c1ccccn1.CC(C)(C)C(O)c1cnc2ccccn12.CC(C)(C)C(O)c1nccs1.CC(C)(C)Cc1cccnc1.CC(C)N1CN(CC(C)(C)C)c2cc(F)c(F)cc21.CCc1cc(C(O)C(C)(C)C)c[nH]1.CN(C)CC(Oc1ccc(Cl)cc1)C(C)(C)C.Cn1ccnc1C(O)C(C)(C)C.O=C=O
• InChI: InChI=1S/C15H22F2N2.C15H21NO2.C14H22ClNO.3C12H16N2O.C11H19NO.C11H14O.C10H15NO.C10H19N.C10H15N.C9H16N2O.C8H13NOS.CO2/c1-10(2)19-9-18(8-15(3,4)5)13-6-11(16)12(17)7-14(13)19;1-10(17)16-8-7-11-9-12(5-6-13(11)16)14(18)15(2,3)4;1-14(2,3)13(10-16(4)5)17-12-8-6-11(15)7-9-12;1-12(2,3)11(15)9-6-14-10-7-13-5-4-8(9)10;1-12(2,3)10(15)9-7-14-11-8(9)5-4-6-13-11;1-12(2,3)11(15)9-8-13-10-6-4-5-7-14(9)10;1-5-9-6-8(7-12-9)10(13)11(2,3)4;1-11(2,3)10(12)9-7-5-4-6-8-9;1-10(2,3)9(12)8-6-4-5-7-11-8;1-8-6-7-10(5,11-8)9(2,3)4;1-10(2,3)7-9-5-4-6-11-8-9;1-9(2,3)7(12)8-10-5-6-11(8)4;1-8(2,3)6(10)7-9-4-5-11-7;2-1-3/h6-7,10H,8-9H2,1-5H3;5-6,9,14,18H,7-8H2,1-4H3;6-9,13H,10H2,1-5H3;4-7,11,14-15H,1-3H3;4-7,10,15H,1-3H3,(H,13,14);4-8,11,15H,1-3H3;6-7,10,12-13H,5H2,1-4H3;4-8H,1-3H3;4-7,9,12H,1-3H3;11H,1,6-7H2,2-5H3;4-6,8H,7H2,1-3H3;5-7,12H,1-4H3;4-6,10H,1-3H3
• InChIKey: LHICAUBQFMEZHL-UHFFFAOYSA-N
• XLogP: 34.30
• TPSA: 411.28 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 27
• Rotatable Bonds: 17
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2579.06
LogP ≤ 5	34.30
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol?

The IUPAC name of 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol (CID 159351020) is 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol.

What is the SMILES notation for 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol?

The canonical SMILES for 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol is C=C1CCC(C)(C(C)(C)C)N1.CC(=O)N1CCc2cc(C(O)C(C)(C)C)ccc21.CC(C)(C)C(=O)c1ccccc1.CC(C)(C)C(O)c1c[nH]c2cnccc12.CC(C)(C)C(O)c1c[nH]c2ncccc12.CC(C)(C)C(O)c1ccccn1.CC(C)(C)C(O)c1cnc2ccccn12.CC(C)(C)C(O)c1nccs1.CC(C)(C)Cc1cccnc1.CC(C)N1CN(CC(C)(C)C)c2cc(F)c(F)cc21.CCc1cc(C(O)C(C)(C)C)c[nH]1.CN(C)CC(Oc1ccc(Cl)cc1)C(C)(C)C.Cn1ccnc1C(O)C(C)(C)C.O=C=O.

What is the InChIKey of 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol?

The InChIKey is LHICAUBQFMEZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2.C15H21NO2.C14H22ClNO.3C12H16N2O.C11H19NO.C11H14O.C10H15NO.C10H19N.C10H15N.C9H16N2O.C8H13NOS.CO2/c1-10(2)19-9-18(8-15(3,4)5)13-6-11(16)12(17)7-14(13)19;1-10(17)16-8-7-11-9-12(5-6-13(11)16)14(18)15(2,3)4;1-14(2,3)13(10-16(4)5)17-12-8-6-11(15)7-9-12;1-12(2,3)11(15)9-6-14-10-7-13-5-4-8(9)10;1-12(2,3)10(15)9-7-14-11-8(9)5-4-6-13-11;1-12(2,3)11(15)9-8-13-10-6-4-5-7-14(9)10;1-5-9-6-8(7-12-9)10(13)11(2,3)4;1-11(2,3)10(12)9-7-5-4-6-8-9;1-10(2,3)9(12)8-6-4-5-7-11-8;1-8-6-7-10(5,11-8)9(2,3)4;1-10(2,3)7-9-5-4-6-11-8-9;1-9(2,3)7(12)8-10-5-6-11(8)4;1-8(2,3)6(10)7-9-4-5-11-7;2-1-3/h6-7,10H,8-9H2,1-5H3;5-6,9,14,18H,7-8H2,1-4H3;6-9,13H,10H2,1-5H3;4-7,11,14-15H,1-3H3;4-7,10,15H,1-3H3,(H,13,14);4-8,11,15H,1-3H3;6-7,10,12-13H,5H2,1-4H3;4-8H,1-3H3;4-7,9,12H,1-3H3;11H,1,6-7H2,2-5H3;4-6,8H,7H2,1-3H3;5-7,12H,1-4H3;4-6,10H,1-3H3;.

What are the key properties of 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol?

2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol has a molecular weight of 2579.06 g/mol, XLogP of 34.30, 17 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-2-methyl-5-methylidenepyrrolidine;carbon dioxide;2-(4-chlorophenoxy)-N,N,3,3-tetramethylbutan-1-amine;2,2-dimethyl-1-(1-methylimidazol-2-yl)propan-1-ol;2,2-dimethyl-1-phenylpropan-1-one;1-(2,2-dimethylpropyl)-5,6-difluoro-3-propan-2-yl-2H-benzimidazole;3-(2,2-dimethylpropyl)pyridine;2,2-dimethyl-1-pyridin-2-ylpropan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-ol;2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol;1-(5-ethyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-ol;1-[5-(1-hydroxy-2,2-dimethylpropyl)-2,3-dihydroindol-1-yl]ethanone;1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 159351020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).