About 1-fluoro-4-propylbicyclo[2.2.2]octane
1-fluoro-4-propylbicyclo[2.2.2]octane (PubChem CID 70295517) has the molecular formula C11H19F
and a molecular weight of 170.27 g/mol. Its IUPAC name is 1-fluoro-4-propylbicyclo[2.2.2]octane.
Molecular Properties
| Compound Name | 1-fluoro-4-propylbicyclo[2.2.2]octane |
| PubChem CID | 70295517 |
| Molecular Formula | C11H19F |
| Molecular Weight | 170.27 g/mol |
| Exact Mass | 170.15 |
| IUPAC Name | 1-fluoro-4-propylbicyclo[2.2.2]octane |
| SMILES | CCCC12CCC(F)(CC1)CC2 |
| InChI | InChI=1S/C11H19F/c1-2-3-10-4-7-11(12,8-5-10)9-6-10/h2-9H2,1H3 |
| InChIKey | QDTMMWJGQRZCGQ-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.27 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-4-propylbicyclo[2.2.2]octane?
The IUPAC name of 1-fluoro-4-propylbicyclo[2.2.2]octane (CID 70295517) is 1-fluoro-4-propylbicyclo[2.2.2]octane.
What is the SMILES notation for 1-fluoro-4-propylbicyclo[2.2.2]octane?
The canonical SMILES for 1-fluoro-4-propylbicyclo[2.2.2]octane is CCCC12CCC(F)(CC1)CC2.
What is the InChIKey of 1-fluoro-4-propylbicyclo[2.2.2]octane?
The InChIKey is QDTMMWJGQRZCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F/c1-2-3-10-4-7-11(12,8-5-10)9-6-10/h2-9H2,1H3.
What are the key properties of 1-fluoro-4-propylbicyclo[2.2.2]octane?
1-fluoro-4-propylbicyclo[2.2.2]octane has a molecular weight of 170.27 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-propylbicyclo[2.2.2]octane is sourced from PubChem (CID 70295517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).