About 2-(cyclopentyloxymethyl)furan
2-(cyclopentyloxymethyl)furan (PubChem CID 57019215) has the molecular formula C10H14O2
and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)furan.
Molecular Properties
| Compound Name | 2-(cyclopentyloxymethyl)furan |
| PubChem CID | 57019215 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.10 |
| IUPAC Name | 2-(cyclopentyloxymethyl)furan |
| SMILES | c1coc(COC2CCCC2)c1 |
| InChI | InChI=1S/C10H14O2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2 |
| InChIKey | YKUURKSYFZTSTO-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 22.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.22 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopentyloxymethyl)furan?
The IUPAC name of 2-(cyclopentyloxymethyl)furan (CID 57019215) is 2-(cyclopentyloxymethyl)furan.
What is the SMILES notation for 2-(cyclopentyloxymethyl)furan?
The canonical SMILES for 2-(cyclopentyloxymethyl)furan is c1coc(COC2CCCC2)c1.
What is the InChIKey of 2-(cyclopentyloxymethyl)furan?
The InChIKey is YKUURKSYFZTSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2.
What are the key properties of 2-(cyclopentyloxymethyl)furan?
2-(cyclopentyloxymethyl)furan has a molecular weight of 166.22 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)furan is sourced from PubChem (CID 57019215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).