4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one

C142H171N19O18 — CID 160718203

About 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one

4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one (PubChem CID 160718203) has the molecular formula C142H171N19O18 and a molecular weight of 2432.04 g/mol. Its IUPAC name is 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one.

Molecular Properties

• Compound Name: 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one
• PubChem CID: 160718203
• Molecular Formula: C142H171N19O18
• Molecular Weight: 2432.04 g/mol
• Exact Mass: 2430.30
• IUPAC Name: 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one
• SMILES: C=C1CCC(N2C(=O)c3ccc(C(C)(C)C)cc3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3cccc(C(C)(C)C)c3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(cccc3C(C)(C)C)C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(C(C)(C)C)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cccc(C(C)(C)C)c3C2=O)C(=O)N1.C=C1CCC(n2ccc3cc(C(C)(C)C)ccc3c2=O)C(=O)N1.C=C1CCC(n2nc(-c3ccc(C(C)(C)C)cc3)n(C)c2=O)C(=O)N1.C=C1CCC(n2ncc(C(C)(C)C)cc2=O)C(=O)N1
• InChI: InChI=1S/C19H24N4O2.C19H22N2O2.2C18H20N2O3.3C18H22N2O2.C14H19N3O2/c1-12-6-11-15(17(24)20-12)23-18(25)22(5)16(21-23)13-7-9-14(10-8-13)19(2,3)4;1-12-5-8-16(17(22)20-12)21-10-9-13-11-14(19(2,3)4)6-7-15(13)18(21)23;1-10-5-8-14(15(21)19-10)20-16(22)12-7-6-11(18(2,3)4)9-13(12)17(20)23;1-10-8-9-13(15(21)19-10)20-16(22)11-6-5-7-12(18(2,3)4)14(11)17(20)23;1-11-5-8-15(16(21)19-11)20-10-12-9-13(18(2,3)4)6-7-14(12)17(20)22;1-11-8-9-15(16(21)19-11)20-10-13-12(17(20)22)6-5-7-14(13)18(2,3)4;1-11-8-9-14(16(21)19-11)20-10-12-6-5-7-13(18(2,3)4)15(12)17(20)22;1-9-5-6-11(13(19)16-9)17-12(18)7-10(8-15-17)14(2,3)4/h7-10,15H,1,6,11H2,2-5H3,(H,20,24);6-7,9-11,16H,1,5,8H2,2-4H3,(H,20,22);6-7,9,14H,1,5,8H2,2-4H3,(H,19,21);5-7,13H,1,8-9H2,2-4H3,(H,19,21);6-7,9,15H,1,5,8,10H2,2-4H3,(H,19,21);5-7,15H,1,8-10H2,2-4H3,(H,19,21);5-7,14H,1,8-10H2,2-4H3,(H,19,21);7-8,11H,1,5-6H2,2-4H3,(H,16,19)
• InChIKey: RSTFVGIESHLYGJ-UHFFFAOYSA-N
• XLogP: 20.22
• TPSA: 465.20 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 9
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2432.04
LogP ≤ 5	20.22
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one?

The IUPAC name of 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one (CID 160718203) is 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one.

What is the SMILES notation for 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one?

The canonical SMILES for 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one is C=C1CCC(N2C(=O)c3ccc(C(C)(C)C)cc3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3cccc(C(C)(C)C)c3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(cccc3C(C)(C)C)C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(C(C)(C)C)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cccc(C(C)(C)C)c3C2=O)C(=O)N1.C=C1CCC(n2ccc3cc(C(C)(C)C)ccc3c2=O)C(=O)N1.C=C1CCC(n2nc(-c3ccc(C(C)(C)C)cc3)n(C)c2=O)C(=O)N1.C=C1CCC(n2ncc(C(C)(C)C)cc2=O)C(=O)N1.

What is the InChIKey of 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one?

The InChIKey is RSTFVGIESHLYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2.C19H22N2O2.2C18H20N2O3.3C18H22N2O2.C14H19N3O2/c1-12-6-11-15(17(24)20-12)23-18(25)22(5)16(21-23)13-7-9-14(10-8-13)19(2,3)4;1-12-5-8-16(17(22)20-12)21-10-9-13-11-14(19(2,3)4)6-7-15(13)18(21)23;1-10-5-8-14(15(21)19-10)20-16(22)12-7-6-11(18(2,3)4)9-13(12)17(20)23;1-10-8-9-13(15(21)19-10)20-16(22)11-6-5-7-12(18(2,3)4)14(11)17(20)23;1-11-5-8-15(16(21)19-11)20-10-12-9-13(18(2,3)4)6-7-14(12)17(20)22;1-11-8-9-15(16(21)19-11)20-10-13-12(17(20)22)6-5-7-14(13)18(2,3)4;1-11-8-9-14(16(21)19-11)20-10-12-6-5-7-13(18(2,3)4)15(12)17(20)22;1-9-5-6-11(13(19)16-9)17-12(18)7-10(8-15-17)14(2,3)4/h7-10,15H,1,6,11H2,2-5H3,(H,20,24);6-7,9-11,16H,1,5,8H2,2-4H3,(H,20,22);6-7,9,14H,1,5,8H2,2-4H3,(H,19,21);5-7,13H,1,8-9H2,2-4H3,(H,19,21);6-7,9,15H,1,5,8,10H2,2-4H3,(H,19,21);5-7,15H,1,8-10H2,2-4H3,(H,19,21);5-7,14H,1,8-10H2,2-4H3,(H,19,21);7-8,11H,1,5-6H2,2-4H3,(H,16,19).

What are the key properties of 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one?

4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one has a molecular weight of 2432.04 g/mol, XLogP of 20.22, 9 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoindole-1,3-dione;4-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;7-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;6-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)isoquinolin-1-one;5-tert-butyl-2-(6-methylidene-2-oxopiperidin-3-yl)pyridazin-3-one;3-[3-(4-tert-butylphenyl)-4-methyl-5-oxo-1,2,4-triazol-1-yl]-6-methylidenepiperidin-2-one is sourced from PubChem (CID 160718203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).