About 6-(2-ethylcyclopropyl)quinoline
6-(2-ethylcyclopropyl)quinoline (PubChem CID 123627698) has the molecular formula C14H15N
and a molecular weight of 197.28 g/mol. Its IUPAC name is 6-(2-ethylcyclopropyl)quinoline.
Molecular Properties
| Compound Name | 6-(2-ethylcyclopropyl)quinoline |
| PubChem CID | 123627698 |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.12 |
| IUPAC Name | 6-(2-ethylcyclopropyl)quinoline |
| SMILES | CCC1CC1c1ccc2ncccc2c1 |
| InChI | InChI=1S/C14H15N/c1-2-10-9-13(10)11-5-6-14-12(8-11)4-3-7-15-14/h3-8,10,13H,2,9H2,1H3 |
| InChIKey | OIOVZKRRDRXORH-UHFFFAOYSA-N |
| XLogP | 3.75 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | 3.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-ethylcyclopropyl)quinoline?
The IUPAC name of 6-(2-ethylcyclopropyl)quinoline (CID 123627698) is 6-(2-ethylcyclopropyl)quinoline.
What is the SMILES notation for 6-(2-ethylcyclopropyl)quinoline?
The canonical SMILES for 6-(2-ethylcyclopropyl)quinoline is CCC1CC1c1ccc2ncccc2c1.
What is the InChIKey of 6-(2-ethylcyclopropyl)quinoline?
The InChIKey is OIOVZKRRDRXORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-10-9-13(10)11-5-6-14-12(8-11)4-3-7-15-14/h3-8,10,13H,2,9H2,1H3.
What are the key properties of 6-(2-ethylcyclopropyl)quinoline?
6-(2-ethylcyclopropyl)quinoline has a molecular weight of 197.28 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylcyclopropyl)quinoline is sourced from PubChem (CID 123627698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).