About 2,5-di(propan-2-yl)-1-benzofuran
2,5-di(propan-2-yl)-1-benzofuran (PubChem CID 59835786) has the molecular formula C14H18O
and a molecular weight of 202.30 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)-1-benzofuran.
Molecular Properties
| Compound Name | 2,5-di(propan-2-yl)-1-benzofuran |
| PubChem CID | 59835786 |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.30 g/mol |
| Exact Mass | 202.14 |
| IUPAC Name | 2,5-di(propan-2-yl)-1-benzofuran |
| SMILES | CC(C)c1ccc2oc(C(C)C)cc2c1 |
| InChI | InChI=1S/C14H18O/c1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4/h5-10H,1-4H3 |
| InChIKey | JJADNADBULZTEC-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 13.14 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 | 202.30 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-di(propan-2-yl)-1-benzofuran?
The IUPAC name of 2,5-di(propan-2-yl)-1-benzofuran (CID 59835786) is 2,5-di(propan-2-yl)-1-benzofuran.
What is the SMILES notation for 2,5-di(propan-2-yl)-1-benzofuran?
The canonical SMILES for 2,5-di(propan-2-yl)-1-benzofuran is CC(C)c1ccc2oc(C(C)C)cc2c1.
What is the InChIKey of 2,5-di(propan-2-yl)-1-benzofuran?
The InChIKey is JJADNADBULZTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4/h5-10H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)-1-benzofuran?
2,5-di(propan-2-yl)-1-benzofuran has a molecular weight of 202.30 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)-1-benzofuran is sourced from PubChem (CID 59835786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).