About 2-(cyclopropylmethoxy)-4-methylfuran
2-(cyclopropylmethoxy)-4-methylfuran (PubChem CID 134553696) has the molecular formula C9H12O2
and a molecular weight of 152.19 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-4-methylfuran.
Molecular Properties
| Compound Name | 2-(cyclopropylmethoxy)-4-methylfuran |
| PubChem CID | 134553696 |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 g/mol |
| Exact Mass | 152.08 |
| IUPAC Name | 2-(cyclopropylmethoxy)-4-methylfuran |
| SMILES | Cc1coc(OCC2CC2)c1 |
| InChI | InChI=1S/C9H12O2/c1-7-4-9(10-5-7)11-6-8-2-3-8/h4-5,8H,2-3,6H2,1H3 |
| InChIKey | AIVDICRTWPIEKH-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 22.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.19 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(cyclopropylmethoxy)-4-methylfuran 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-(cyclopropylmethoxy)-4-methylfuran?
The IUPAC name of 2-(cyclopropylmethoxy)-4-methylfuran (CID 134553696) is 2-(cyclopropylmethoxy)-4-methylfuran.
What is the SMILES notation for 2-(cyclopropylmethoxy)-4-methylfuran?
The canonical SMILES for 2-(cyclopropylmethoxy)-4-methylfuran is Cc1coc(OCC2CC2)c1.
What is the InChIKey of 2-(cyclopropylmethoxy)-4-methylfuran?
The InChIKey is AIVDICRTWPIEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-7-4-9(10-5-7)11-6-8-2-3-8/h4-5,8H,2-3,6H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-4-methylfuran?
2-(cyclopropylmethoxy)-4-methylfuran has a molecular weight of 152.19 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-4-methylfuran is sourced from PubChem (CID 134553696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).