About 8-azabicyclo[3.2.1]octane;methanamine
8-azabicyclo[3.2.1]octane;methanamine (PubChem CID 144852727) has the molecular formula C8H18N2
and a molecular weight of 142.25 g/mol. Its IUPAC name is 8-azabicyclo[3.2.1]octane;methanamine.
Molecular Properties
| Compound Name | 8-azabicyclo[3.2.1]octane;methanamine |
| PubChem CID | 144852727 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.25 g/mol |
| Exact Mass | 142.15 |
| IUPAC Name | 8-azabicyclo[3.2.1]octane;methanamine |
| SMILES | C1CC2CCC(C1)N2.CN |
| InChI | InChI=1S/C7H13N.CH5N/c1-2-6-4-5-7(3-1)8-6;1-2/h6-8H,1-5H2;2H2,1H3 |
| InChIKey | GZZPPUKYUHRSSP-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.25 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-azabicyclo[3.2.1]octane;methanamine?
The IUPAC name of 8-azabicyclo[3.2.1]octane;methanamine (CID 144852727) is 8-azabicyclo[3.2.1]octane;methanamine.
What is the SMILES notation for 8-azabicyclo[3.2.1]octane;methanamine?
The canonical SMILES for 8-azabicyclo[3.2.1]octane;methanamine is C1CC2CCC(C1)N2.CN.
What is the InChIKey of 8-azabicyclo[3.2.1]octane;methanamine?
The InChIKey is GZZPPUKYUHRSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.CH5N/c1-2-6-4-5-7(3-1)8-6;1-2/h6-8H,1-5H2;2H2,1H3.
What are the key properties of 8-azabicyclo[3.2.1]octane;methanamine?
8-azabicyclo[3.2.1]octane;methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.87, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azabicyclo[3.2.1]octane;methanamine is sourced from PubChem (CID 144852727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).