About 2-tert-butylfuro[2,3-c]quinoline
2-tert-butylfuro[2,3-c]quinoline (PubChem CID 118174597) has the molecular formula C15H15NO
and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-tert-butylfuro[2,3-c]quinoline.
Molecular Properties
| Compound Name | 2-tert-butylfuro[2,3-c]quinoline |
| PubChem CID | 118174597 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | 2-tert-butylfuro[2,3-c]quinoline |
| SMILES | CC(C)(C)c1cc2c(cnc3ccccc32)o1 |
| InChI | InChI=1S/C15H15NO/c1-15(2,3)14-8-11-10-6-4-5-7-12(10)16-9-13(11)17-14/h4-9H,1-3H3 |
| InChIKey | BNGXJOABMVDGPP-UHFFFAOYSA-N |
| XLogP | 4.28 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butylfuro[2,3-c]quinoline?
The IUPAC name of 2-tert-butylfuro[2,3-c]quinoline (CID 118174597) is 2-tert-butylfuro[2,3-c]quinoline.
What is the SMILES notation for 2-tert-butylfuro[2,3-c]quinoline?
The canonical SMILES for 2-tert-butylfuro[2,3-c]quinoline is CC(C)(C)c1cc2c(cnc3ccccc32)o1.
What is the InChIKey of 2-tert-butylfuro[2,3-c]quinoline?
The InChIKey is BNGXJOABMVDGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-15(2,3)14-8-11-10-6-4-5-7-12(10)16-9-13(11)17-14/h4-9H,1-3H3.
What are the key properties of 2-tert-butylfuro[2,3-c]quinoline?
2-tert-butylfuro[2,3-c]quinoline has a molecular weight of 225.29 g/mol, XLogP of 4.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylfuro[2,3-c]quinoline is sourced from PubChem (CID 118174597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).