About 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol
2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol (PubChem CID 121203771) has the molecular formula C10H19NO3
and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol.
Molecular Properties
| Compound Name | 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol |
| PubChem CID | 121203771 |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.14 |
| IUPAC Name | 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol |
| SMILES | OCCN1CCC2(CC(O)CCO2)C1 |
| InChI | InChI=1S/C10H19NO3/c12-5-4-11-3-2-10(8-11)7-9(13)1-6-14-10/h9,12-13H,1-8H2 |
| InChIKey | ZLWBVRORLRPVBI-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 52.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The IUPAC name of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol (CID 121203771) is 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The canonical SMILES for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol is OCCN1CCC2(CC(O)CCO2)C1.
What is the InChIKey of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
The InChIKey is ZLWBVRORLRPVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-5-4-11-3-2-10(8-11)7-9(13)1-6-14-10/h9,12-13H,1-8H2.
What are the key properties of 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol?
2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol has a molecular weight of 201.27 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-6-oxa-2-azaspiro[4.5]decan-9-ol is sourced from PubChem (CID 121203771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).