About 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol
1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol (PubChem CID 18918443) has the molecular formula C13H20N2O
and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol.
Molecular Properties
| Compound Name | 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol |
| PubChem CID | 18918443 |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.32 g/mol |
| Exact Mass | 220.16 |
| IUPAC Name | 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol |
| SMILES | CCC(O)C1CCN(c2ccncc2)CC1 |
| InChI | InChI=1S/C13H20N2O/c1-2-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3 |
| InChIKey | AKXINCTYEGIYGJ-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 36.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.32 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol 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 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The IUPAC name of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol (CID 18918443) is 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol.
What is the SMILES notation for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The canonical SMILES for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol is CCC(O)C1CCN(c2ccncc2)CC1.
What is the InChIKey of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The InChIKey is AKXINCTYEGIYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3.
What are the key properties of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol has a molecular weight of 220.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol is sourced from PubChem (CID 18918443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).