About 2-[2-(furan-2-yl)propan-2-yl]furan
2-[2-(furan-2-yl)propan-2-yl]furan (PubChem CID 595339) has the molecular formula C11H12O2
and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)propan-2-yl]furan.
Molecular Properties
| Compound Name | 2-[2-(furan-2-yl)propan-2-yl]furan |
| PubChem CID | 595339 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.22 g/mol |
| Exact Mass | 176.08 |
| IUPAC Name | 2-[2-(furan-2-yl)propan-2-yl]furan |
| SMILES | CC(C)(c1ccco1)c1ccco1 |
| InChI | InChI=1S/C11H12O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8H,1-2H3 |
| InChIKey | OFBSTYYRPIFDPM-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.22 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-[2-(furan-2-yl)propan-2-yl]furan with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[2-(furan-2-yl)propan-2-yl]furan?
The IUPAC name of 2-[2-(furan-2-yl)propan-2-yl]furan (CID 595339) is 2-[2-(furan-2-yl)propan-2-yl]furan.
What is the SMILES notation for 2-[2-(furan-2-yl)propan-2-yl]furan?
The canonical SMILES for 2-[2-(furan-2-yl)propan-2-yl]furan is CC(C)(c1ccco1)c1ccco1.
What is the InChIKey of 2-[2-(furan-2-yl)propan-2-yl]furan?
The InChIKey is OFBSTYYRPIFDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8H,1-2H3.
What are the key properties of 2-[2-(furan-2-yl)propan-2-yl]furan?
2-[2-(furan-2-yl)propan-2-yl]furan has a molecular weight of 176.22 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)propan-2-yl]furan is sourced from PubChem (CID 595339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).