N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine
N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine
| Molecular Formula | C18H27N3O |
|---|---|
| Molecular Weight | 301.4 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 46.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 301.21542 |
| Heavy Atoms | 22 |
| Complexity | 298.0 |
Chemical Identifiers
| CAS Number | 86-78-2 |
|---|---|
| SMILES | CC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2 |
| InChIKey | VKXQZROIIKPELG-UHFFFAOYSA-N |
📖 Product Overview
N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine (CAS: 86-78-2) is a chemical compound with molecular formula C18H27N3O and molecular weight 301.4 g/mol. Its IUPAC systematic name is N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine.
VKXQZROIIKPELG-UHFFFAOYSA-N.
SMILES: CC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.
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