About 4-[3-(2-methylquinolin-6-yl)propyl]morpholine
4-[3-(2-methylquinolin-6-yl)propyl]morpholine (PubChem CID 170870051) has the molecular formula C17H22N2O
and a molecular weight of 270.38 g/mol. Its IUPAC name is 4-[3-(2-methylquinolin-6-yl)propyl]morpholine.
Molecular Properties
| Compound Name | 4-[3-(2-methylquinolin-6-yl)propyl]morpholine |
| PubChem CID | 170870051 |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.38 g/mol |
| Exact Mass | 270.17 |
| IUPAC Name | 4-[3-(2-methylquinolin-6-yl)propyl]morpholine |
| SMILES | Cc1ccc2cc(CCCN3CCOCC3)ccc2n1 |
| InChI | InChI=1S/C17H22N2O/c1-14-4-6-16-13-15(5-7-17(16)18-14)3-2-8-19-9-11-20-12-10-19/h4-7,13H,2-3,8-12H2,1H3 |
| InChIKey | OICJUWBQJRRNTQ-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.38 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The IUPAC name of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine (CID 170870051) is 4-[3-(2-methylquinolin-6-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine is Cc1ccc2cc(CCCN3CCOCC3)ccc2n1.
What is the InChIKey of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The InChIKey is OICJUWBQJRRNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-14-4-6-16-13-15(5-7-17(16)18-14)3-2-8-19-9-11-20-12-10-19/h4-7,13H,2-3,8-12H2,1H3.
What are the key properties of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
4-[3-(2-methylquinolin-6-yl)propyl]morpholine has a molecular weight of 270.38 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine is sourced from PubChem (CID 170870051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).