About 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol
2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol (PubChem CID 170887452) has the molecular formula C13H18FNO2
and a molecular weight of 239.29 g/mol. Its IUPAC name is 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol.
Molecular Properties
| Compound Name | 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol |
| PubChem CID | 170887452 |
| Molecular Formula | C13H18FNO2 |
| Molecular Weight | 239.29 g/mol |
| Exact Mass | 239.13 |
| IUPAC Name | 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol |
| SMILES | OCCc1ccc(OC2CCCNC2)c(F)c1 |
| InChI | InChI=1S/C13H18FNO2/c14-12-8-10(5-7-16)3-4-13(12)17-11-2-1-6-15-9-11/h3-4,8,11,15-16H,1-2,5-7,9H2 |
| InChIKey | HOGGTPYORCMHEF-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.29 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol?
The IUPAC name of 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol (CID 170887452) is 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol.
What is the SMILES notation for 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol?
The canonical SMILES for 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol is OCCc1ccc(OC2CCCNC2)c(F)c1.
What is the InChIKey of 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol?
The InChIKey is HOGGTPYORCMHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c14-12-8-10(5-7-16)3-4-13(12)17-11-2-1-6-15-9-11/h3-4,8,11,15-16H,1-2,5-7,9H2.
What are the key properties of 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol?
2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol has a molecular weight of 239.29 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol is sourced from PubChem (CID 170887452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).