About 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (PubChem CID 2776078) has the molecular formula C8H16ClNO
and a molecular weight of 177.67 g/mol. Its IUPAC name is 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.
Molecular Properties
| Compound Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
| PubChem CID | 2776078 |
| Molecular Formula | C8H16ClNO |
| Molecular Weight | 177.67 g/mol |
| Exact Mass | 177.09 |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
| SMILES | CN1C2CCC1CC(O)C2.Cl |
| InChI | InChI=1S/C8H15NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-8,10H,2-5H2,1H3;1H |
| InChIKey | ASWRTDCDFPALAX-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.67 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CID 2776078) is 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.
What is the SMILES notation for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The canonical SMILES for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride is CN1C2CCC1CC(O)C2.Cl.
What is the InChIKey of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The InChIKey is ASWRTDCDFPALAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-8,10H,2-5H2,1H3;1H.
What are the key properties of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride is sourced from PubChem (CID 2776078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).