N-(2,6-dimethylquinolin-5-yl)pentanamide
Modify Date: 2026-07-24 17:47:49
N-(2,6-dimethylquinolin-5-yl)pentanamide structure
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Common Name | N-(2,6-dimethylquinolin-5-yl)pentanamide | ||
|---|---|---|---|---|
| CAS Number | 1315376-62-5 | Molecular Weight | 256.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2,6-dimethylquinolin-5-yl)pentanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H20N2O |
|---|---|
| Molecular Weight | 256.34 |
| InChIKey | PJGVADYKHSPSEH-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)Nc1c(C)ccc2nc(C)ccc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: The English name of N-(2,6-dimethylquinolin-5-yl)pentanamide is N-(2,6-dimethylquinolin-5-yl)pentanamide. |
| Q: What is the InChIKey of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: InChIKey of N-(2,6-dimethylquinolin-5-yl)pentanamide is PJGVADYKHSPSEH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: Molecular formula of N-(2,6-dimethylquinolin-5-yl)pentanamide is C16H20N2O. |
| Q: What is the CAS number of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: CAS number of N-(2,6-dimethylquinolin-5-yl)pentanamide is 1315376-62-5. |
| Q: What is the Chinese name of 1315376-62-5? |
| A: Chinese name of 1315376-62-5 is 1315376-62-5. |
| Q: What is the molecular weight of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: Molecular weight of N-(2,6-dimethylquinolin-5-yl)pentanamide is 256.34. |
| Q: What is the SMILES notation of N-(2,6-dimethylquinolin-5-yl)pentanamide? |
| A: SMILES notation of N-(2,6-dimethylquinolin-5-yl)pentanamide is CCCCC(=O)Nc1c(C)ccc2nc(C)ccc12. |