About (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane
(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane (PubChem CID 51669740) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane.
Molecular Properties
| Compound Name | (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane |
| PubChem CID | 51669740 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane |
| SMILES | C1C[C@H]2COC[C@@H]1N2 |
| InChI | InChI=1S/C6H11NO/c1-2-6-4-8-3-5(1)7-6/h5-7H,1-4H2/t5-,6+ |
| InChIKey | MNILDQSRDHCFJG-OLQVQODUSA-N |
| XLogP | 0.14 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane?
The IUPAC name of (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane (CID 51669740) is (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane?
The canonical SMILES for (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane is C1C[C@H]2COC[C@@H]1N2.
What is the InChIKey of (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane?
The InChIKey is MNILDQSRDHCFJG-OLQVQODUSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-6-4-8-3-5(1)7-6/h5-7H,1-4H2/t5-,6+.
What are the key properties of (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane?
(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane has a molecular weight of 113.16 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 51669740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).