About 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride
2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride (PubChem CID 115019690) has the molecular formula C9H20ClNO
and a molecular weight of 193.72 g/mol. Its IUPAC name is 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride.
Molecular Properties
| Compound Name | 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride |
| PubChem CID | 115019690 |
| Molecular Formula | C9H20ClNO |
| Molecular Weight | 193.72 g/mol |
| Exact Mass | 193.12 |
| IUPAC Name | 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride |
| SMILES | CC(C)C1(C)CC(O)CCN1.Cl |
| InChI | InChI=1S/C9H19NO.ClH/c1-7(2)9(3)6-8(11)4-5-10-9;/h7-8,10-11H,4-6H2,1-3H3;1H |
| InChIKey | WRPBGAYULCRVOJ-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.72 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride?
The IUPAC name of 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride (CID 115019690) is 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride.
What is the SMILES notation for 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride?
The canonical SMILES for 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride is CC(C)C1(C)CC(O)CCN1.Cl.
What is the InChIKey of 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride?
The InChIKey is WRPBGAYULCRVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.ClH/c1-7(2)9(3)6-8(11)4-5-10-9;/h7-8,10-11H,4-6H2,1-3H3;1H.
What are the key properties of 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride?
2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride has a molecular weight of 193.72 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride is sourced from PubChem (CID 115019690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).