About 5-ethyl-6-azaspiro[3.4]octan-7-one
5-ethyl-6-azaspiro[3.4]octan-7-one (PubChem CID 81251758) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is 5-ethyl-6-azaspiro[3.4]octan-7-one.
Molecular Properties
| Compound Name | 5-ethyl-6-azaspiro[3.4]octan-7-one |
| PubChem CID | 81251758 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | 5-ethyl-6-azaspiro[3.4]octan-7-one |
| SMILES | CCC1NC(=O)CC12CCC2 |
| InChI | InChI=1S/C9H15NO/c1-2-7-9(4-3-5-9)6-8(11)10-7/h7H,2-6H2,1H3,(H,10,11) |
| InChIKey | UGIBFBTVMQTVMU-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-6-azaspiro[3.4]octan-7-one?
The IUPAC name of 5-ethyl-6-azaspiro[3.4]octan-7-one (CID 81251758) is 5-ethyl-6-azaspiro[3.4]octan-7-one.
What is the SMILES notation for 5-ethyl-6-azaspiro[3.4]octan-7-one?
The canonical SMILES for 5-ethyl-6-azaspiro[3.4]octan-7-one is CCC1NC(=O)CC12CCC2.
What is the InChIKey of 5-ethyl-6-azaspiro[3.4]octan-7-one?
The InChIKey is UGIBFBTVMQTVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-2-7-9(4-3-5-9)6-8(11)10-7/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 5-ethyl-6-azaspiro[3.4]octan-7-one?
5-ethyl-6-azaspiro[3.4]octan-7-one has a molecular weight of 153.22 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-azaspiro[3.4]octan-7-one is sourced from PubChem (CID 81251758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).