3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione

C102H125N17O19 — CID 163449040

About 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione

3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione (PubChem CID 163449040) has the molecular formula C102H125N17O19 and a molecular weight of 1893.22 g/mol. Its IUPAC name is 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione
• PubChem CID: 163449040
• Molecular Formula: C102H125N17O19
• Molecular Weight: 1893.22 g/mol
• Exact Mass: 1891.93
• IUPAC Name: 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione
• SMILES: CC(C)(C)c1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2.CC(C)(C)c1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2.CC(C)(C)n1c(=O)n(C2CCC(=O)NC2=O)c2ccccc21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CC(C)(C)C)c21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(NC(C)(C)C)c21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(OC(C)(C)C)c21
• InChI: InChI=1S/C18H23N3O3.C17H22N4O3.C17H21N3O4.2C17H20N2O3.C16H19N3O3/c1-18(2,3)10-11-6-5-7-12-15(11)20(4)17(24)21(12)13-8-9-14(22)19-16(13)23;1-17(2,3)19-10-6-5-7-11-14(10)20(4)16(24)21(11)12-8-9-13(22)18-15(12)23;1-17(2,3)24-12-7-5-6-10-14(12)19(4)16(23)20(10)11-8-9-13(21)18-15(11)22;1-17(2,3)11-5-4-10-9-19(16(22)12(10)8-11)13-6-7-14(20)18-15(13)21;1-17(2,3)11-6-4-5-10-9-19(16(22)14(10)11)12-7-8-13(20)18-15(12)21;1-16(2,3)19-11-7-5-4-6-10(11)18(15(19)22)12-8-9-13(20)17-14(12)21/h5-7,13H,8-10H2,1-4H3,(H,19,22,23);5-7,12,19H,8-9H2,1-4H3,(H,18,22,23);5-7,11H,8-9H2,1-4H3,(H,18,21,22);4-5,8,13H,6-7,9H2,1-3H3,(H,18,20,21);4-6,12H,7-9H2,1-3H3,(H,18,20,21);4-7,12H,8-9H2,1-3H3,(H,17,20,21)
• InChIKey: BFAIPYDZWMQZFF-UHFFFAOYSA-N
• XLogP: 9.96
• TPSA: 446.62 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 9
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1893.22
LogP ≤ 5	9.96
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione?

The IUPAC name of 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione (CID 163449040) is 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione.

What is the SMILES notation for 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione?

The canonical SMILES for 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione is CC(C)(C)c1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2.CC(C)(C)c1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2.CC(C)(C)n1c(=O)n(C2CCC(=O)NC2=O)c2ccccc21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CC(C)(C)C)c21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(NC(C)(C)C)c21.Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(OC(C)(C)C)c21.

What is the InChIKey of 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione?

The InChIKey is BFAIPYDZWMQZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3.C17H22N4O3.C17H21N3O4.2C17H20N2O3.C16H19N3O3/c1-18(2,3)10-11-6-5-7-12-15(11)20(4)17(24)21(12)13-8-9-14(22)19-16(13)23;1-17(2,3)19-10-6-5-7-11-14(10)20(4)16(24)21(11)12-8-9-13(22)18-15(12)23;1-17(2,3)24-12-7-5-6-10-14(12)19(4)16(23)20(10)11-8-9-13(21)18-15(11)22;1-17(2,3)11-5-4-10-9-19(16(22)12(10)8-11)13-6-7-14(20)18-15(13)21;1-17(2,3)11-6-4-5-10-9-19(16(22)14(10)11)12-7-8-13(20)18-15(12)21;1-16(2,3)19-11-7-5-4-6-10(11)18(15(19)22)12-8-9-13(20)17-14(12)21/h5-7,13H,8-10H2,1-4H3,(H,19,22,23);5-7,12,19H,8-9H2,1-4H3,(H,18,22,23);5-7,11H,8-9H2,1-4H3,(H,18,21,22);4-5,8,13H,6-7,9H2,1-3H3,(H,18,20,21);4-6,12H,7-9H2,1-3H3,(H,18,20,21);4-7,12H,8-9H2,1-3H3,(H,17,20,21).

What are the key properties of 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione?

3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione has a molecular weight of 1893.22 g/mol, XLogP of 9.96, 9 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(tert-butylamino)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-(3-tert-butyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione;3-(4-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-(5-tert-butyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;3-[4-(2,2-dimethylpropyl)-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione;3-[3-methyl-4-[(2-methylpropan-2-yl)oxy]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione is sourced from PubChem (CID 163449040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).