About 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol
4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol (PubChem CID 11791140) has the molecular formula C14H22N2O
and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol.
Molecular Properties
| Compound Name | 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol |
| PubChem CID | 11791140 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.17 |
| IUPAC Name | 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol |
| SMILES | CN1CCC(O)(CC(N)c2ccccc2)CC1 |
| InChI | InChI=1S/C14H22N2O/c1-16-9-7-14(17,8-10-16)11-13(15)12-5-3-2-4-6-12/h2-6,13,17H,7-11,15H2,1H3 |
| InChIKey | UCCDGNLCOBQNMH-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| 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 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol?
The IUPAC name of 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol (CID 11791140) is 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol?
The canonical SMILES for 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol is CN1CCC(O)(CC(N)c2ccccc2)CC1.
What is the InChIKey of 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol?
The InChIKey is UCCDGNLCOBQNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16-9-7-14(17,8-10-16)11-13(15)12-5-3-2-4-6-12/h2-6,13,17H,7-11,15H2,1H3.
What are the key properties of 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol?
4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol has a molecular weight of 234.34 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-phenylethyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 11791140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).