About 8-methoxy-3-azabicyclo[3.2.1]octane
8-methoxy-3-azabicyclo[3.2.1]octane (PubChem CID 78149445) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is 8-methoxy-3-azabicyclo[3.2.1]octane.
Molecular Properties
| Compound Name | 8-methoxy-3-azabicyclo[3.2.1]octane |
| PubChem CID | 78149445 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | 8-methoxy-3-azabicyclo[3.2.1]octane |
| SMILES | COC1C2CCC1CNC2 |
| InChI | InChI=1S/C8H15NO/c1-10-8-6-2-3-7(8)5-9-4-6/h6-9H,2-5H2,1H3 |
| InChIKey | AOTPNGCEROUNSR-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-methoxy-3-azabicyclo[3.2.1]octane?
The IUPAC name of 8-methoxy-3-azabicyclo[3.2.1]octane (CID 78149445) is 8-methoxy-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for 8-methoxy-3-azabicyclo[3.2.1]octane?
The canonical SMILES for 8-methoxy-3-azabicyclo[3.2.1]octane is COC1C2CCC1CNC2.
What is the InChIKey of 8-methoxy-3-azabicyclo[3.2.1]octane?
The InChIKey is AOTPNGCEROUNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-10-8-6-2-3-7(8)5-9-4-6/h6-9H,2-5H2,1H3.
What are the key properties of 8-methoxy-3-azabicyclo[3.2.1]octane?
8-methoxy-3-azabicyclo[3.2.1]octane has a molecular weight of 141.21 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 78149445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).