About 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol
1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol (PubChem CID 130678541) has the molecular formula C10H20FNO
and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol.
Molecular Properties
| Compound Name | 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol |
| PubChem CID | 130678541 |
| Molecular Formula | C10H20FNO |
| Molecular Weight | 189.27 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol |
| SMILES | CC1CCN(CCF)C(C(C)O)C1 |
| InChI | InChI=1S/C10H20FNO/c1-8-3-5-12(6-4-11)10(7-8)9(2)13/h8-10,13H,3-7H2,1-2H3 |
| InChIKey | UUTMQNZWQLPOKR-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.27 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The IUPAC name of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol (CID 130678541) is 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol.
What is the SMILES notation for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The canonical SMILES for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol is CC1CCN(CCF)C(C(C)O)C1.
What is the InChIKey of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The InChIKey is UUTMQNZWQLPOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-8-3-5-12(6-4-11)10(7-8)9(2)13/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol is sourced from PubChem (CID 130678541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).