About N-hexan-2-ylquinolin-6-amine
N-hexan-2-ylquinolin-6-amine (PubChem CID 62636483) has the molecular formula C15H20N2
and a molecular weight of 228.34 g/mol. Its IUPAC name is N-hexan-2-ylquinolin-6-amine.
Molecular Properties
| Compound Name | N-hexan-2-ylquinolin-6-amine |
| PubChem CID | 62636483 |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.34 g/mol |
| Exact Mass | 228.16 |
| IUPAC Name | N-hexan-2-ylquinolin-6-amine |
| SMILES | CCCCC(C)Nc1ccc2ncccc2c1 |
| InChI | InChI=1S/C15H20N2/c1-3-4-6-12(2)17-14-8-9-15-13(11-14)7-5-10-16-15/h5,7-12,17H,3-4,6H2,1-2H3 |
| InChIKey | OLOYLXZLXJCRDE-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.34 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-hexan-2-ylquinolin-6-amine?
The IUPAC name of N-hexan-2-ylquinolin-6-amine (CID 62636483) is N-hexan-2-ylquinolin-6-amine.
What is the SMILES notation for N-hexan-2-ylquinolin-6-amine?
The canonical SMILES for N-hexan-2-ylquinolin-6-amine is CCCCC(C)Nc1ccc2ncccc2c1.
What is the InChIKey of N-hexan-2-ylquinolin-6-amine?
The InChIKey is OLOYLXZLXJCRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-3-4-6-12(2)17-14-8-9-15-13(11-14)7-5-10-16-15/h5,7-12,17H,3-4,6H2,1-2H3.
What are the key properties of N-hexan-2-ylquinolin-6-amine?
N-hexan-2-ylquinolin-6-amine has a molecular weight of 228.34 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-ylquinolin-6-amine is sourced from PubChem (CID 62636483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).