About 4-cyclopropylbenzo[g][1]benzofuran
4-cyclopropylbenzo[g][1]benzofuran (PubChem CID 25258209) has the molecular formula C15H12O
and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-cyclopropylbenzo[g][1]benzofuran.
Molecular Properties
| Compound Name | 4-cyclopropylbenzo[g][1]benzofuran |
| PubChem CID | 25258209 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | 4-cyclopropylbenzo[g][1]benzofuran |
| SMILES | c1ccc2c(c1)cc(C1CC1)c1ccoc12 |
| InChI | InChI=1S/C15H12O/c1-2-4-12-11(3-1)9-14(10-5-6-10)13-7-8-16-15(12)13/h1-4,7-10H,5-6H2 |
| InChIKey | BRGIBKJHFCIGDJ-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.26 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropylbenzo[g][1]benzofuran?
The IUPAC name of 4-cyclopropylbenzo[g][1]benzofuran (CID 25258209) is 4-cyclopropylbenzo[g][1]benzofuran.
What is the SMILES notation for 4-cyclopropylbenzo[g][1]benzofuran?
The canonical SMILES for 4-cyclopropylbenzo[g][1]benzofuran is c1ccc2c(c1)cc(C1CC1)c1ccoc12.
What is the InChIKey of 4-cyclopropylbenzo[g][1]benzofuran?
The InChIKey is BRGIBKJHFCIGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O/c1-2-4-12-11(3-1)9-14(10-5-6-10)13-7-8-16-15(12)13/h1-4,7-10H,5-6H2.
What are the key properties of 4-cyclopropylbenzo[g][1]benzofuran?
4-cyclopropylbenzo[g][1]benzofuran has a molecular weight of 208.26 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylbenzo[g][1]benzofuran is sourced from PubChem (CID 25258209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).