4-methoxy-2-pentylquinoleine structure
|
Common Name | 4-methoxy-2-pentylquinoleine | ||
|---|---|---|---|---|
| CAS Number | 22048-99-3 | Molecular Weight | 229.31700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19NO | 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 | 4-methoxy-2-pentylquinoleine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H19NO |
|---|---|
| Molecular Weight | 229.31700 |
| Exact Mass | 229.14700 |
| PSA | 22.12000 |
| LogP | 3.97610 |
| InChIKey | GBEBHUXJNVPKMN-UHFFFAOYSA-N |
| SMILES | CCCCCc1cc(OC)c2ccccc2n1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against Mycobacterium tuberculosis measured after 14 days
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5128126
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Name: Antimycobacterial activity against Mycobacterium tuberculosis
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5262775
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|
Name: Antitrypanosomal activity against Trypanosoma cruzi Tulahuen
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL965113
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Name: Antileishmanial activity against Leishmania braziliensis 2903
Source: ChEMBL
Target: Leishmania braziliensis
External Id: CHEMBL965112
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Pentyl-4-methoxy-chinolin |
| 2-n-amyl-4-methoxyquinoline |
| 4-Methoxy-2-pentyl-chinolin |
| 4-methoxy-2-pentyl-quinoline |
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 4-methoxy-2-pentylquinoleine? |
| A: The English name of 4-methoxy-2-pentylquinoleine is 4-methoxy-2-pentylquinoleine. |
| Q: What is the molecular formula of 4-methoxy-2-pentylquinoleine? |
| A: Molecular formula of 4-methoxy-2-pentylquinoleine is C15H19NO. |
| Q: What is the InChIKey of 4-methoxy-2-pentylquinoleine? |
| A: InChIKey of 4-methoxy-2-pentylquinoleine is GBEBHUXJNVPKMN-UHFFFAOYSA-N. |
| Q: What is the LogP of 4-methoxy-2-pentylquinoleine? |
| A: LogP of 4-methoxy-2-pentylquinoleine is 3.97610. |
| Q: What is the CAS number of 4-methoxy-2-pentylquinoleine? |
| A: CAS number of 4-methoxy-2-pentylquinoleine is 22048-99-3. |
| Q: What is the molecular weight of 4-methoxy-2-pentylquinoleine? |
| A: Molecular weight of 4-methoxy-2-pentylquinoleine is 229.31700. |
| Q: What is the polar surface area (PSA) of 4-methoxy-2-pentylquinoleine? |
| A: Polar surface area (PSA) of 4-methoxy-2-pentylquinoleine is 22.12000. |
| Q: What are the downstream products of 4-methoxy-2-pentylquinoleine? |
| A: Related downstream products(CAS) of 4-methoxy-2-pentylquinoleine: 62869-70-9. |
| Q: What English synonyms does 4-methoxy-2-pentylquinoleine have? |
| A: English synonyms of 4-methoxy-2-pentylquinoleine: 2-Pentyl-4-methoxy-chinolin, 2-n-amyl-4-methoxyquinoline, 4-Methoxy-2-pentyl-chinolin, 4-methoxy-2-pentyl-quinoline. |
| Q: What is the SMILES notation of 4-methoxy-2-pentylquinoleine? |
| A: SMILES notation of 4-methoxy-2-pentylquinoleine is CCCCCc1cc(OC)c2ccccc2n1. |