About 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride (PubChem CID 20522308) has the molecular formula C7H14ClNO
and a molecular weight of 163.65 g/mol. Its IUPAC name is 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride.
Molecular Properties
| Compound Name | 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride |
| PubChem CID | 20522308 |
| Molecular Formula | C7H14ClNO |
| Molecular Weight | 163.65 g/mol |
| Exact Mass | 163.08 |
| IUPAC Name | 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride |
| SMILES | CN1C2CCC1C(O)C2.Cl |
| InChI | InChI=1S/C7H13NO.ClH/c1-8-5-2-3-6(8)7(9)4-5;/h5-7,9H,2-4H2,1H3;1H |
| InChIKey | YFOAMMOQFXPEAI-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.65 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride?
The IUPAC name of 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride (CID 20522308) is 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride.
What is the SMILES notation for 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride?
The canonical SMILES for 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride is CN1C2CCC1C(O)C2.Cl.
What is the InChIKey of 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride?
The InChIKey is YFOAMMOQFXPEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.ClH/c1-8-5-2-3-6(8)7(9)4-5;/h5-7,9H,2-4H2,1H3;1H.
What are the key properties of 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride?
7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride has a molecular weight of 163.65 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride is sourced from PubChem (CID 20522308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).