About (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane
(5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane (PubChem CID 176594083) has the molecular formula C9H16FNO
and a molecular weight of 173.23 g/mol. Its IUPAC name is (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane.
Molecular Properties
| Compound Name | (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane |
| PubChem CID | 176594083 |
| Molecular Formula | C9H16FNO |
| Molecular Weight | 173.23 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane |
| SMILES | CC(C)N1C[C@H]2CC(F)(CO2)C1 |
| InChI | InChI=1S/C9H16FNO/c1-7(2)11-4-8-3-9(10,5-11)6-12-8/h7-8H,3-6H2,1-2H3/t8-,9?/m1/s1 |
| InChIKey | YSUPWICWKKBIHP-VEDVMXKPSA-N |
| XLogP | 1.21 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.23 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane?
The IUPAC name of (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane (CID 176594083) is (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane?
The canonical SMILES for (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane is CC(C)N1C[C@H]2CC(F)(CO2)C1.
What is the InChIKey of (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane?
The InChIKey is YSUPWICWKKBIHP-VEDVMXKPSA-N. The full InChI is InChI=1S/C9H16FNO/c1-7(2)11-4-8-3-9(10,5-11)6-12-8/h7-8H,3-6H2,1-2H3/t8-,9?/m1/s1.
What are the key properties of (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane?
(5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane has a molecular weight of 173.23 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-fluoro-3-propan-2-yl-6-oxa-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 176594083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).