About 1-(2-hydroxyethyl)piperidin-4-ol
1-(2-hydroxyethyl)piperidin-4-ol (PubChem CID 14799468) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)piperidin-4-ol.
Molecular Properties
| Compound Name | 1-(2-hydroxyethyl)piperidin-4-ol |
| PubChem CID | 14799468 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | 1-(2-hydroxyethyl)piperidin-4-ol |
| SMILES | OCCN1CCC(O)CC1 |
| InChI | InChI=1S/C7H15NO2/c9-6-5-8-3-1-7(10)2-4-8/h7,9-10H,1-6H2 |
| InChIKey | DOILPQLHDAWKCZ-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyethyl)piperidin-4-ol?
The IUPAC name of 1-(2-hydroxyethyl)piperidin-4-ol (CID 14799468) is 1-(2-hydroxyethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxyethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-hydroxyethyl)piperidin-4-ol is OCCN1CCC(O)CC1.
What is the InChIKey of 1-(2-hydroxyethyl)piperidin-4-ol?
The InChIKey is DOILPQLHDAWKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c9-6-5-8-3-1-7(10)2-4-8/h7,9-10H,1-6H2.
What are the key properties of 1-(2-hydroxyethyl)piperidin-4-ol?
1-(2-hydroxyethyl)piperidin-4-ol has a molecular weight of 145.20 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)piperidin-4-ol is sourced from PubChem (CID 14799468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).