About 4-quinolin-5-ylcyclohexan-1-one
4-quinolin-5-ylcyclohexan-1-one (PubChem CID 83261338) has the molecular formula C15H15NO
and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-quinolin-5-ylcyclohexan-1-one.
Molecular Properties
| Compound Name | 4-quinolin-5-ylcyclohexan-1-one |
| PubChem CID | 83261338 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | 4-quinolin-5-ylcyclohexan-1-one |
| SMILES | O=C1CCC(c2cccc3ncccc23)CC1 |
| InChI | InChI=1S/C15H15NO/c17-12-8-6-11(7-9-12)13-3-1-5-15-14(13)4-2-10-16-15/h1-5,10-11H,6-9H2 |
| InChIKey | KJKNFAKPPZMXII-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-quinolin-5-ylcyclohexan-1-one?
The IUPAC name of 4-quinolin-5-ylcyclohexan-1-one (CID 83261338) is 4-quinolin-5-ylcyclohexan-1-one.
What is the SMILES notation for 4-quinolin-5-ylcyclohexan-1-one?
The canonical SMILES for 4-quinolin-5-ylcyclohexan-1-one is O=C1CCC(c2cccc3ncccc23)CC1.
What is the InChIKey of 4-quinolin-5-ylcyclohexan-1-one?
The InChIKey is KJKNFAKPPZMXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-12-8-6-11(7-9-12)13-3-1-5-15-14(13)4-2-10-16-15/h1-5,10-11H,6-9H2.
What are the key properties of 4-quinolin-5-ylcyclohexan-1-one?
4-quinolin-5-ylcyclohexan-1-one has a molecular weight of 225.29 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-5-ylcyclohexan-1-one is sourced from PubChem (CID 83261338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).