About 1,7-dimethyl-3,4-dihydroquinolin-2-one
1,7-dimethyl-3,4-dihydroquinolin-2-one (PubChem CID 54207242) has the molecular formula C11H13NO
and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,7-dimethyl-3,4-dihydroquinolin-2-one.
Molecular Properties
| Compound Name | 1,7-dimethyl-3,4-dihydroquinolin-2-one |
| PubChem CID | 54207242 |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 g/mol |
| Exact Mass | 175.10 |
| IUPAC Name | 1,7-dimethyl-3,4-dihydroquinolin-2-one |
| SMILES | Cc1ccc2c(c1)N(C)C(=O)CC2 |
| InChI | InChI=1S/C11H13NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | PTIXXLYJDLFKEG-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.23 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1,7-dimethyl-3,4-dihydroquinolin-2-one (CID 54207242) is 1,7-dimethyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1,7-dimethyl-3,4-dihydroquinolin-2-one is Cc1ccc2c(c1)N(C)C(=O)CC2.
What is the InChIKey of 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The InChIKey is PTIXXLYJDLFKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1,7-dimethyl-3,4-dihydroquinolin-2-one?
1,7-dimethyl-3,4-dihydroquinolin-2-one has a molecular weight of 175.23 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 54207242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).