About 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol
1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol (PubChem CID 751747) has the molecular formula C14H22N2O
and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol.
Molecular Properties
| Compound Name | 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol |
| PubChem CID | 751747 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.17 |
| IUPAC Name | 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol |
| SMILES | CN(C)c1ccc(CN2CCC(O)CC2)cc1 |
| InChI | InChI=1S/C14H22N2O/c1-15(2)13-5-3-12(4-6-13)11-16-9-7-14(17)8-10-16/h3-6,14,17H,7-11H2,1-2H3 |
| InChIKey | CUQDHDQGBGRVEK-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 26.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.34 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol (CID 751747) is 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol is CN(C)c1ccc(CN2CCC(O)CC2)cc1.
What is the InChIKey of 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol?
The InChIKey is CUQDHDQGBGRVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-15(2)13-5-3-12(4-6-13)11-16-9-7-14(17)8-10-16/h3-6,14,17H,7-11H2,1-2H3.
What are the key properties of 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol?
1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol has a molecular weight of 234.34 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-ol is sourced from PubChem (CID 751747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).