About 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol
4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol (PubChem CID 84789132) has the molecular formula C13H18FNO
and a molecular weight of 223.29 g/mol. Its IUPAC name is 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol.
Molecular Properties
| Compound Name | 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol |
| PubChem CID | 84789132 |
| Molecular Formula | C13H18FNO |
| Molecular Weight | 223.29 g/mol |
| Exact Mass | 223.14 |
| IUPAC Name | 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol |
| SMILES | Cc1cc(F)cc(CC2CCNCC2)c1O |
| InChI | InChI=1S/C13H18FNO/c1-9-6-12(14)8-11(13(9)16)7-10-2-4-15-5-3-10/h6,8,10,15-16H,2-5,7H2,1H3 |
| InChIKey | UGSLVYKEARSRBM-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.29 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol?
The IUPAC name of 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol (CID 84789132) is 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol.
What is the SMILES notation for 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol?
The canonical SMILES for 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol is Cc1cc(F)cc(CC2CCNCC2)c1O.
What is the InChIKey of 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol?
The InChIKey is UGSLVYKEARSRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c1-9-6-12(14)8-11(13(9)16)7-10-2-4-15-5-3-10/h6,8,10,15-16H,2-5,7H2,1H3.
What are the key properties of 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol?
4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol has a molecular weight of 223.29 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-6-(piperidin-4-ylmethyl)phenol is sourced from PubChem (CID 84789132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).