About 2,4,6-trimethylpiperidin-4-ol
2,4,6-trimethylpiperidin-4-ol (PubChem CID 55287595) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,4,6-trimethylpiperidin-4-ol.
Molecular Properties
| Compound Name | 2,4,6-trimethylpiperidin-4-ol |
|---|
| PubChem CID | 55287595 |
|---|
| Molecular Formula | C8H17NO |
|---|
| Molecular Weight | 143.23 g/mol |
|---|
| Exact Mass | 143.13 |
|---|
| IUPAC Name | 2,4,6-trimethylpiperidin-4-ol |
|---|
| SMILES | CC1CC(C)(O)CC(C)N1 |
|---|
| InChI | InChI=1S/C8H17NO/c1-6-4-8(3,10)5-7(2)9-6/h6-7,9-10H,4-5H2,1-3H3 |
|---|
| InChIKey | AGAPVEHFXIWQAH-UHFFFAOYSA-N |
|---|
| XLogP | 0.90 |
|---|
| TPSA | 32.26 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 2 |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 10 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2,4,6-trimethylpiperidin-4-ol 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 2,4,6-trimethylpiperidin-4-ol?
The IUPAC name of 2,4,6-trimethylpiperidin-4-ol (CID 55287595) is 2,4,6-trimethylpiperidin-4-ol.
What is the SMILES notation for 2,4,6-trimethylpiperidin-4-ol?
The canonical SMILES for 2,4,6-trimethylpiperidin-4-ol is CC1CC(C)(O)CC(C)N1.
What is the InChIKey of 2,4,6-trimethylpiperidin-4-ol?
The InChIKey is AGAPVEHFXIWQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-4-8(3,10)5-7(2)9-6/h6-7,9-10H,4-5H2,1-3H3.
What are the key properties of 2,4,6-trimethylpiperidin-4-ol?
2,4,6-trimethylpiperidin-4-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethylpiperidin-4-ol is sourced from PubChem (CID 55287595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).