About 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine
3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine (PubChem CID 102648241) has the molecular formula C10H16FNO
and a molecular weight of 185.24 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine.
Molecular Properties
| Compound Name | 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine |
| PubChem CID | 102648241 |
| Molecular Formula | C10H16FNO |
| Molecular Weight | 185.24 g/mol |
| Exact Mass | 185.12 |
| IUPAC Name | 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine |
| SMILES | FC1(C2=CCCCO2)CCCNC1 |
| InChI | InChI=1S/C10H16FNO/c11-10(5-3-6-12-8-10)9-4-1-2-7-13-9/h4,12H,1-3,5-8H2 |
| InChIKey | NGSPCVNIALYLHX-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.24 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine?
The IUPAC name of 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine (CID 102648241) is 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine.
What is the SMILES notation for 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine?
The canonical SMILES for 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine is FC1(C2=CCCCO2)CCCNC1.
What is the InChIKey of 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine?
The InChIKey is NGSPCVNIALYLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c11-10(5-3-6-12-8-10)9-4-1-2-7-13-9/h4,12H,1-3,5-8H2.
What are the key properties of 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine?
3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine has a molecular weight of 185.24 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoropiperidine is sourced from PubChem (CID 102648241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).