About N-ethyl-1-quinolin-5-ylhexan-1-amine
N-ethyl-1-quinolin-5-ylhexan-1-amine (PubChem CID 105020078) has the molecular formula C17H24N2
and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-1-quinolin-5-ylhexan-1-amine.
Molecular Properties
| Compound Name | N-ethyl-1-quinolin-5-ylhexan-1-amine |
| PubChem CID | 105020078 |
| Molecular Formula | C17H24N2 |
| Molecular Weight | 256.39 g/mol |
| Exact Mass | 256.19 |
| IUPAC Name | N-ethyl-1-quinolin-5-ylhexan-1-amine |
| SMILES | CCCCCC(NCC)c1cccc2ncccc12 |
| InChI | InChI=1S/C17H24N2/c1-3-5-6-11-16(18-4-2)14-9-7-12-17-15(14)10-8-13-19-17/h7-10,12-13,16,18H,3-6,11H2,1-2H3 |
| InChIKey | QHCZRBWMNVHMGP-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.39 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-1-quinolin-5-ylhexan-1-amine?
The IUPAC name of N-ethyl-1-quinolin-5-ylhexan-1-amine (CID 105020078) is N-ethyl-1-quinolin-5-ylhexan-1-amine.
What is the SMILES notation for N-ethyl-1-quinolin-5-ylhexan-1-amine?
The canonical SMILES for N-ethyl-1-quinolin-5-ylhexan-1-amine is CCCCCC(NCC)c1cccc2ncccc12.
What is the InChIKey of N-ethyl-1-quinolin-5-ylhexan-1-amine?
The InChIKey is QHCZRBWMNVHMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-5-6-11-16(18-4-2)14-9-7-12-17-15(14)10-8-13-19-17/h7-10,12-13,16,18H,3-6,11H2,1-2H3.
What are the key properties of N-ethyl-1-quinolin-5-ylhexan-1-amine?
N-ethyl-1-quinolin-5-ylhexan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 4.47, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-quinolin-5-ylhexan-1-amine is sourced from PubChem (CID 105020078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).