About tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate
tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate (PubChem CID 156507960) has the molecular formula C23H29FN4O5
and a molecular weight of 460.51 g/mol. Its IUPAC name is tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate |
| PubChem CID | 156507960 |
| Molecular Formula | C23H29FN4O5 |
| Molecular Weight | 460.51 g/mol |
| Exact Mass | 460.21 |
| IUPAC Name | tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate |
| SMILES | Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(C3CCN(C(=O)OC(C)(C)C)CC3F)cc21 |
| InChI | InChI=1S/C23H29FN4O5/c1-23(2,3)33-22(32)27-10-9-14(15(24)12-27)13-5-6-16-18(11-13)26(4)21(31)28(16)17-7-8-19(29)25-20(17)30/h5-6,11,14-15,17H,7-10,12H2,1-4H3,(H,25,29,30) |
| InChIKey | VZTSOYRCJJAOTM-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 102.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.51 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate (CID 156507960) is tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate is Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(C3CCN(C(=O)OC(C)(C)C)CC3F)cc21.
What is the InChIKey of tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate?
The InChIKey is VZTSOYRCJJAOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29FN4O5/c1-23(2,3)33-22(32)27-10-9-14(15(24)12-27)13-5-6-16-18(11-13)26(4)21(31)28(16)17-7-8-19(29)25-20(17)30/h5-6,11,14-15,17H,7-10,12H2,1-4H3,(H,25,29,30).
What are the key properties of tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate?
tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate has a molecular weight of 460.51 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]-3-fluoropiperidine-1-carboxylate is sourced from PubChem (CID 156507960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).