About 3-hydroxy-6-azaspiro[3.4]octan-7-one
3-hydroxy-6-azaspiro[3.4]octan-7-one (PubChem CID 146160573) has the molecular formula C7H11NO2
and a molecular weight of 141.17 g/mol. Its IUPAC name is 3-hydroxy-6-azaspiro[3.4]octan-7-one.
Molecular Properties
| Compound Name | 3-hydroxy-6-azaspiro[3.4]octan-7-one |
| PubChem CID | 146160573 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Exact Mass | 141.08 |
| IUPAC Name | 3-hydroxy-6-azaspiro[3.4]octan-7-one |
| SMILES | O=C1CC2(CCC2O)CN1 |
| InChI | InChI=1S/C7H11NO2/c9-5-1-2-7(5)3-6(10)8-4-7/h5,9H,1-4H2,(H,8,10) |
| InChIKey | VWCANJJFPANYAK-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 49.33 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 | 141.17 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-hydroxy-6-azaspiro[3.4]octan-7-one?
The IUPAC name of 3-hydroxy-6-azaspiro[3.4]octan-7-one (CID 146160573) is 3-hydroxy-6-azaspiro[3.4]octan-7-one.
What is the SMILES notation for 3-hydroxy-6-azaspiro[3.4]octan-7-one?
The canonical SMILES for 3-hydroxy-6-azaspiro[3.4]octan-7-one is O=C1CC2(CCC2O)CN1.
What is the InChIKey of 3-hydroxy-6-azaspiro[3.4]octan-7-one?
The InChIKey is VWCANJJFPANYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c9-5-1-2-7(5)3-6(10)8-4-7/h5,9H,1-4H2,(H,8,10).
What are the key properties of 3-hydroxy-6-azaspiro[3.4]octan-7-one?
3-hydroxy-6-azaspiro[3.4]octan-7-one has a molecular weight of 141.17 g/mol, XLogP of -0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-6-azaspiro[3.4]octan-7-one is sourced from PubChem (CID 146160573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).