About 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (PubChem CID 121204378) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.
Molecular Properties
| Compound Name | 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol |
| PubChem CID | 121204378 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol |
| SMILES | OCCN1CC(CO)C2(CCC2)C1 |
| InChI | InChI=1S/C10H19NO2/c12-5-4-11-6-9(7-13)10(8-11)2-1-3-10/h9,12-13H,1-8H2 |
| InChIKey | UANXCEOZEQXHQU-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The IUPAC name of 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (CID 121204378) is 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.
What is the SMILES notation for 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The canonical SMILES for 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is OCCN1CC(CO)C2(CCC2)C1.
What is the InChIKey of 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The InChIKey is UANXCEOZEQXHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-5-4-11-6-9(7-13)10(8-11)2-1-3-10/h9,12-13H,1-8H2.
What are the key properties of 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol has a molecular weight of 185.27 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is sourced from PubChem (CID 121204378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).