About 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine (PubChem CID 63483858) has the molecular formula C17H25N3
and a molecular weight of 271.41 g/mol. Its IUPAC name is 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine.
Molecular Properties
| Compound Name | 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine |
| PubChem CID | 63483858 |
| Molecular Formula | C17H25N3 |
| Molecular Weight | 271.41 g/mol |
| Exact Mass | 271.20 |
| IUPAC Name | 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine |
| SMILES | CCCc1cc(NC)c2cc(N(CC)CC)ccc2n1 |
| InChI | InChI=1S/C17H25N3/c1-5-8-13-11-17(18-4)15-12-14(20(6-2)7-3)9-10-16(15)19-13/h9-12H,5-8H2,1-4H3,(H,18,19) |
| InChIKey | OUBYTUZUMJBMOB-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.41 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The IUPAC name of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine (CID 63483858) is 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine.
What is the SMILES notation for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The canonical SMILES for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine is CCCc1cc(NC)c2cc(N(CC)CC)ccc2n1.
What is the InChIKey of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
The InChIKey is OUBYTUZUMJBMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-5-8-13-11-17(18-4)15-12-14(20(6-2)7-3)9-10-16(15)19-13/h9-12H,5-8H2,1-4H3,(H,18,19).
What are the key properties of 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine?
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine has a molecular weight of 271.41 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine is sourced from PubChem (CID 63483858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).