About 1-phenyl-2-piperidin-1-ylethanol
1-phenyl-2-piperidin-1-ylethanol (PubChem CID 17202) has the molecular formula C13H19NO
and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-phenyl-2-piperidin-1-ylethanol.
Molecular Properties
| Compound Name | 1-phenyl-2-piperidin-1-ylethanol |
| PubChem CID | 17202 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.15 |
| IUPAC Name | 1-phenyl-2-piperidin-1-ylethanol |
| SMILES | OC(CN1CCCCC1)c1ccccc1 |
| InChI | InChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2 |
| InChIKey | WMZSIEGEKUAGJB-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-phenyl-2-piperidin-1-ylethanol 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-phenyl-2-piperidin-1-ylethanol?
The IUPAC name of 1-phenyl-2-piperidin-1-ylethanol (CID 17202) is 1-phenyl-2-piperidin-1-ylethanol.
What is the SMILES notation for 1-phenyl-2-piperidin-1-ylethanol?
The canonical SMILES for 1-phenyl-2-piperidin-1-ylethanol is OC(CN1CCCCC1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-piperidin-1-ylethanol?
The InChIKey is WMZSIEGEKUAGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2.
What are the key properties of 1-phenyl-2-piperidin-1-ylethanol?
1-phenyl-2-piperidin-1-ylethanol has a molecular weight of 205.30 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-piperidin-1-ylethanol is sourced from PubChem (CID 17202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).