About 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine
2-(7-azaspiro[3.5]nonan-7-yl)ethanamine (PubChem CID 83959896) has the molecular formula C10H20N2
and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine.
Molecular Properties
| Compound Name | 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine |
| PubChem CID | 83959896 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.16 |
| IUPAC Name | 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine |
| SMILES | NCCN1CCC2(CCC2)CC1 |
| InChI | InChI=1S/C10H20N2/c11-6-9-12-7-4-10(5-8-12)2-1-3-10/h1-9,11H2 |
| InChIKey | MTVWJHLJZYRJLP-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine?
The IUPAC name of 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine (CID 83959896) is 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine.
What is the SMILES notation for 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine?
The canonical SMILES for 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine is NCCN1CCC2(CCC2)CC1.
What is the InChIKey of 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine?
The InChIKey is MTVWJHLJZYRJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-6-9-12-7-4-10(5-8-12)2-1-3-10/h1-9,11H2.
What are the key properties of 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine?
2-(7-azaspiro[3.5]nonan-7-yl)ethanamine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-azaspiro[3.5]nonan-7-yl)ethanamine is sourced from PubChem (CID 83959896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).