About 1-azatricyclo[3.3.1.03,7]nonan-4-amine
1-azatricyclo[3.3.1.03,7]nonan-4-amine (PubChem CID 45087767) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-azatricyclo[3.3.1.03,7]nonan-4-amine.
Molecular Properties
| Compound Name | 1-azatricyclo[3.3.1.03,7]nonan-4-amine |
| PubChem CID | 45087767 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | 1-azatricyclo[3.3.1.03,7]nonan-4-amine |
| SMILES | NC1C2CC3CN(C2)CC31 |
| InChI | InChI=1S/C8H14N2/c9-8-6-1-5-2-10(3-6)4-7(5)8/h5-8H,1-4,9H2 |
| InChIKey | UVJCUZSPROORIA-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-azatricyclo[3.3.1.03,7]nonan-4-amine?
The IUPAC name of 1-azatricyclo[3.3.1.03,7]nonan-4-amine (CID 45087767) is 1-azatricyclo[3.3.1.03,7]nonan-4-amine.
What is the SMILES notation for 1-azatricyclo[3.3.1.03,7]nonan-4-amine?
The canonical SMILES for 1-azatricyclo[3.3.1.03,7]nonan-4-amine is NC1C2CC3CN(C2)CC31.
What is the InChIKey of 1-azatricyclo[3.3.1.03,7]nonan-4-amine?
The InChIKey is UVJCUZSPROORIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c9-8-6-1-5-2-10(3-6)4-7(5)8/h5-8H,1-4,9H2.
What are the key properties of 1-azatricyclo[3.3.1.03,7]nonan-4-amine?
1-azatricyclo[3.3.1.03,7]nonan-4-amine has a molecular weight of 138.21 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azatricyclo[3.3.1.03,7]nonan-4-amine is sourced from PubChem (CID 45087767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).