About [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol
[4-(2,2-dimethylpropyl)piperidin-4-yl]methanol (PubChem CID 59479701) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol.
Molecular Properties
| Compound Name | [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol |
| PubChem CID | 59479701 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol |
| SMILES | CC(C)(C)CC1(CO)CCNCC1 |
| InChI | InChI=1S/C11H23NO/c1-10(2,3)8-11(9-13)4-6-12-7-5-11/h12-13H,4-9H2,1-3H3 |
| InChIKey | RAAAXTDFJVSWCM-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol 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 [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol (CID 59479701) is [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol is CC(C)(C)CC1(CO)CCNCC1.
What is the InChIKey of [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol?
The InChIKey is RAAAXTDFJVSWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,3)8-11(9-13)4-6-12-7-5-11/h12-13H,4-9H2,1-3H3.
What are the key properties of [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol?
[4-(2,2-dimethylpropyl)piperidin-4-yl]methanol has a molecular weight of 185.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-dimethylpropyl)piperidin-4-yl]methanol is sourced from PubChem (CID 59479701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).