About 1-(furan-2-yl)hexan-2-ol
1-(furan-2-yl)hexan-2-ol (PubChem CID 83171633) has the molecular formula C10H16O2
and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(furan-2-yl)hexan-2-ol.
Molecular Properties
| Compound Name | 1-(furan-2-yl)hexan-2-ol |
| PubChem CID | 83171633 |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 g/mol |
| Exact Mass | 168.12 |
| IUPAC Name | 1-(furan-2-yl)hexan-2-ol |
| SMILES | CCCCC(O)Cc1ccco1 |
| InChI | InChI=1S/C10H16O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7,9,11H,2-3,5,8H2,1H3 |
| InChIKey | XFERLGMIEUJYGA-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 33.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.24 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(furan-2-yl)hexan-2-ol?
The IUPAC name of 1-(furan-2-yl)hexan-2-ol (CID 83171633) is 1-(furan-2-yl)hexan-2-ol.
What is the SMILES notation for 1-(furan-2-yl)hexan-2-ol?
The canonical SMILES for 1-(furan-2-yl)hexan-2-ol is CCCCC(O)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)hexan-2-ol?
The InChIKey is XFERLGMIEUJYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7,9,11H,2-3,5,8H2,1H3.
What are the key properties of 1-(furan-2-yl)hexan-2-ol?
1-(furan-2-yl)hexan-2-ol has a molecular weight of 168.24 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)hexan-2-ol is sourced from PubChem (CID 83171633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).