About 7-ethyl-1-azaspiro[3.5]nonan-2-one
7-ethyl-1-azaspiro[3.5]nonan-2-one (PubChem CID 64665361) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is 7-ethyl-1-azaspiro[3.5]nonan-2-one.
Molecular Properties
| Compound Name | 7-ethyl-1-azaspiro[3.5]nonan-2-one |
| PubChem CID | 64665361 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | 7-ethyl-1-azaspiro[3.5]nonan-2-one |
| SMILES | CCC1CCC2(CC1)CC(=O)N2 |
| InChI | InChI=1S/C10H17NO/c1-2-8-3-5-10(6-4-8)7-9(12)11-10/h8H,2-7H2,1H3,(H,11,12) |
| InChIKey | WWNVWLQNBWSCAQ-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-1-azaspiro[3.5]nonan-2-one?
The IUPAC name of 7-ethyl-1-azaspiro[3.5]nonan-2-one (CID 64665361) is 7-ethyl-1-azaspiro[3.5]nonan-2-one.
What is the SMILES notation for 7-ethyl-1-azaspiro[3.5]nonan-2-one?
The canonical SMILES for 7-ethyl-1-azaspiro[3.5]nonan-2-one is CCC1CCC2(CC1)CC(=O)N2.
What is the InChIKey of 7-ethyl-1-azaspiro[3.5]nonan-2-one?
The InChIKey is WWNVWLQNBWSCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-8-3-5-10(6-4-8)7-9(12)11-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of 7-ethyl-1-azaspiro[3.5]nonan-2-one?
7-ethyl-1-azaspiro[3.5]nonan-2-one has a molecular weight of 167.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-azaspiro[3.5]nonan-2-one is sourced from PubChem (CID 64665361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).