About (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane
(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane (PubChem CID 58878551) has the molecular formula C16H19NO2
and a molecular weight of 257.33 g/mol. Its IUPAC name is (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane.
Molecular Properties
| Compound Name | (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane |
| PubChem CID | 58878551 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Exact Mass | 257.14 |
| IUPAC Name | (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane |
| SMILES | c1cc2cc(OC3C[C@H]4CCC[C@@H](C3)N4)ccc2o1 |
| InChI | InChI=1S/C16H19NO2/c1-2-12-9-15(10-13(3-1)17-12)19-14-4-5-16-11(8-14)6-7-18-16/h4-8,12-13,15,17H,1-3,9-10H2/t12-,13+,15? |
| InChIKey | SBZLROIPJGYTOR-NNQSOWQGSA-N |
| XLogP | 3.48 |
| TPSA | 34.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.33 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The IUPAC name of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane (CID 58878551) is (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane.
What is the SMILES notation for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The canonical SMILES for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane is c1cc2cc(OC3C[C@H]4CCC[C@@H](C3)N4)ccc2o1.
What is the InChIKey of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The InChIKey is SBZLROIPJGYTOR-NNQSOWQGSA-N. The full InChI is InChI=1S/C16H19NO2/c1-2-12-9-15(10-13(3-1)17-12)19-14-4-5-16-11(8-14)6-7-18-16/h4-8,12-13,15,17H,1-3,9-10H2/t12-,13+,15?.
What are the key properties of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane has a molecular weight of 257.33 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 58878551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).