About [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol
[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol (PubChem CID 54064788) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol.
Molecular Properties
| Compound Name | [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol |
| PubChem CID | 54064788 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol |
| SMILES | OC[C@@H]1CCC[C@H](CO)N1 |
| InChI | InChI=1S/C7H15NO2/c9-4-6-2-1-3-7(5-10)8-6/h6-10H,1-5H2/t6-,7+ |
| InChIKey | MCEPYPBCTYUNDH-KNVOCYPGSA-N |
| XLogP | -0.52 |
| TPSA | 52.49 Ų |
| H-Bond Donors | 3 |
| 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 | -0.52 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol 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 [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol (CID 54064788) is [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol is OC[C@@H]1CCC[C@H](CO)N1.
What is the InChIKey of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
The InChIKey is MCEPYPBCTYUNDH-KNVOCYPGSA-N. The full InChI is InChI=1S/C7H15NO2/c9-4-6-2-1-3-7(5-10)8-6/h6-10H,1-5H2/t6-,7+.
What are the key properties of [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol?
[(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol has a molecular weight of 145.20 g/mol, XLogP of -0.52, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6R)-6-(hydroxymethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 54064788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).