About 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 62610386) has the molecular formula C13H25NO2
and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol |
| PubChem CID | 62610386 |
| Molecular Formula | C13H25NO2 |
| Molecular Weight | 227.35 g/mol |
| Exact Mass | 227.19 |
| IUPAC Name | 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol |
| SMILES | OCC1CCN(CC2CCCCC2O)CC1 |
| InChI | InChI=1S/C13H25NO2/c15-10-11-5-7-14(8-6-11)9-12-3-1-2-4-13(12)16/h11-13,15-16H,1-10H2 |
| InChIKey | DOUVPCWQRMFKPN-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.35 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol (CID 62610386) is 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol is OCC1CCN(CC2CCCCC2O)CC1.
What is the InChIKey of 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is DOUVPCWQRMFKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c15-10-11-5-7-14(8-6-11)9-12-3-1-2-4-13(12)16/h11-13,15-16H,1-10H2.
What are the key properties of 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62610386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).