About 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine (PubChem CID 82448463) has the molecular formula C17H24N2
and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine.
Molecular Properties
| Compound Name | 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine |
| PubChem CID | 82448463 |
| Molecular Formula | C17H24N2 |
| Molecular Weight | 256.39 g/mol |
| Exact Mass | 256.19 |
| IUPAC Name | 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine |
| SMILES | Cc1ccc2c(C(C)(C)N)cc(C(C)C)nc2c1C |
| InChI | InChI=1S/C17H24N2/c1-10(2)15-9-14(17(5,6)18)13-8-7-11(3)12(4)16(13)19-15/h7-10H,18H2,1-6H3 |
| InChIKey | YLIPQGYDMMGQJN-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.39 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The IUPAC name of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine (CID 82448463) is 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine.
What is the SMILES notation for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The canonical SMILES for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine is Cc1ccc2c(C(C)(C)N)cc(C(C)C)nc2c1C.
What is the InChIKey of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
The InChIKey is YLIPQGYDMMGQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-10(2)15-9-14(17(5,6)18)13-8-7-11(3)12(4)16(13)19-15/h7-10H,18H2,1-6H3.
What are the key properties of 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine?
2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine is sourced from PubChem (CID 82448463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).