About 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol
1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol (PubChem CID 3494816) has the molecular formula C11H18N2O2
and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol.
Molecular Properties
| Compound Name | 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol |
| PubChem CID | 3494816 |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.14 |
| IUPAC Name | 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol |
| SMILES | Cc1ccc(C(O)CN2CCNCC2)o1 |
| InChI | InChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(14)8-13-6-4-12-5-7-13/h2-3,10,12,14H,4-8H2,1H3 |
| InChIKey | IUSTYDGWLWNGSI-UHFFFAOYSA-N |
| XLogP | 0.53 |
| TPSA | 48.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 0.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The IUPAC name of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol (CID 3494816) is 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The canonical SMILES for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol is Cc1ccc(C(O)CN2CCNCC2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The InChIKey is IUSTYDGWLWNGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(14)8-13-6-4-12-5-7-13/h2-3,10,12,14H,4-8H2,1H3.
What are the key properties of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol has a molecular weight of 210.28 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol is sourced from PubChem (CID 3494816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).