About 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol
1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol (PubChem CID 60632394) has the molecular formula C15H23NO3
and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol.
Molecular Properties
| Compound Name | 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol |
| PubChem CID | 60632394 |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.35 g/mol |
| Exact Mass | 265.17 |
| IUPAC Name | 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol |
| SMILES | OC1CCN(CC(O)COCc2ccccc2)CC1 |
| InChI | InChI=1S/C15H23NO3/c17-14-6-8-16(9-7-14)10-15(18)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17-18H,6-12H2 |
| InChIKey | HPZKUZSQSOQSNJ-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 52.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.35 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The IUPAC name of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol (CID 60632394) is 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The canonical SMILES for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol is OC1CCN(CC(O)COCc2ccccc2)CC1.
What is the InChIKey of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The InChIKey is HPZKUZSQSOQSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c17-14-6-8-16(9-7-14)10-15(18)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17-18H,6-12H2.
What are the key properties of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol has a molecular weight of 265.35 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol is sourced from PubChem (CID 60632394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).