About 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine
2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine (PubChem CID 82291972) has the molecular formula C14H20FNO
and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine.
Molecular Properties
| Compound Name | 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine |
| PubChem CID | 82291972 |
| Molecular Formula | C14H20FNO |
| Molecular Weight | 237.32 g/mol |
| Exact Mass | 237.15 |
| IUPAC Name | 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine |
| SMILES | CC(C)Oc1ccc(C2CCCCN2)cc1F |
| InChI | InChI=1S/C14H20FNO/c1-10(2)17-14-7-6-11(9-12(14)15)13-5-3-4-8-16-13/h6-7,9-10,13,16H,3-5,8H2,1-2H3 |
| InChIKey | FGKMLRHUZPFRLF-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.32 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine?
The IUPAC name of 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine (CID 82291972) is 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine.
What is the SMILES notation for 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine?
The canonical SMILES for 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine is CC(C)Oc1ccc(C2CCCCN2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine?
The InChIKey is FGKMLRHUZPFRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-10(2)17-14-7-6-11(9-12(14)15)13-5-3-4-8-16-13/h6-7,9-10,13,16H,3-5,8H2,1-2H3.
What are the key properties of 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine?
2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine has a molecular weight of 237.32 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-propan-2-yloxyphenyl)piperidine is sourced from PubChem (CID 82291972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).