About 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol
1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol (PubChem CID 550653) has the molecular formula C15H23NO
and a molecular weight of 233.36 g/mol. Its IUPAC name is 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol.
Molecular Properties
| Compound Name | 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol |
| PubChem CID | 550653 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.36 g/mol |
| Exact Mass | 233.18 |
| IUPAC Name | 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol |
| SMILES | Cc1ccc(C2(O)CC(C)N(C)CC2C)cc1 |
| InChI | InChI=1S/C15H23NO/c1-11-5-7-14(8-6-11)15(17)9-13(3)16(4)10-12(15)2/h5-8,12-13,17H,9-10H2,1-4H3 |
| InChIKey | CFZMSXAIXMGEAH-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.36 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol?
The IUPAC name of 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol (CID 550653) is 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol.
What is the SMILES notation for 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol?
The canonical SMILES for 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol is Cc1ccc(C2(O)CC(C)N(C)CC2C)cc1.
What is the InChIKey of 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol?
The InChIKey is CFZMSXAIXMGEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-5-7-14(8-6-11)15(17)9-13(3)16(4)10-12(15)2/h5-8,12-13,17H,9-10H2,1-4H3.
What are the key properties of 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol?
1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol has a molecular weight of 233.36 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5-trimethyl-4-(4-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 550653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).