About 2-(1-pyridin-2-ylcyclobutyl)ethanol
2-(1-pyridin-2-ylcyclobutyl)ethanol (PubChem CID 83683269) has the molecular formula C11H15NO
and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(1-pyridin-2-ylcyclobutyl)ethanol.
Molecular Properties
| Compound Name | 2-(1-pyridin-2-ylcyclobutyl)ethanol |
| PubChem CID | 83683269 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 g/mol |
| Exact Mass | 177.12 |
| IUPAC Name | 2-(1-pyridin-2-ylcyclobutyl)ethanol |
| SMILES | OCCC1(c2ccccn2)CCC1 |
| InChI | InChI=1S/C11H15NO/c13-9-7-11(5-3-6-11)10-4-1-2-8-12-10/h1-2,4,8,13H,3,5-7,9H2 |
| InChIKey | QOYKBXPYBGNHHT-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.25 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The IUPAC name of 2-(1-pyridin-2-ylcyclobutyl)ethanol (CID 83683269) is 2-(1-pyridin-2-ylcyclobutyl)ethanol.
What is the SMILES notation for 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The canonical SMILES for 2-(1-pyridin-2-ylcyclobutyl)ethanol is OCCC1(c2ccccn2)CCC1.
What is the InChIKey of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The InChIKey is QOYKBXPYBGNHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-9-7-11(5-3-6-11)10-4-1-2-8-12-10/h1-2,4,8,13H,3,5-7,9H2.
What are the key properties of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
2-(1-pyridin-2-ylcyclobutyl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyridin-2-ylcyclobutyl)ethanol is sourced from PubChem (CID 83683269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).