About 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane
4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane (PubChem CID 177200710) has the molecular formula C6H10FNO
and a molecular weight of 131.15 g/mol. Its IUPAC name is 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane.
Molecular Properties
| Compound Name | 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane |
| PubChem CID | 177200710 |
| Molecular Formula | C6H10FNO |
| Molecular Weight | 131.15 g/mol |
| Exact Mass | 131.07 |
| IUPAC Name | 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane |
| SMILES | FC1OCC2CNC1C2 |
| InChI | InChI=1S/C6H10FNO/c7-6-5-1-4(2-8-5)3-9-6/h4-6,8H,1-3H2 |
| InChIKey | LDLDPHOINIHBQF-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.15 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane?
The IUPAC name of 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane (CID 177200710) is 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane.
What is the SMILES notation for 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane?
The canonical SMILES for 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane is FC1OCC2CNC1C2.
What is the InChIKey of 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane?
The InChIKey is LDLDPHOINIHBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c7-6-5-1-4(2-8-5)3-9-6/h4-6,8H,1-3H2.
What are the key properties of 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane?
4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane has a molecular weight of 131.15 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-oxa-6-azabicyclo[3.2.1]octane is sourced from PubChem (CID 177200710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).