About 6-azaspiro[3.4]octane;hydrochloride
6-azaspiro[3.4]octane;hydrochloride (PubChem CID 71743979) has the molecular formula C7H14ClN
and a molecular weight of 147.65 g/mol. Its IUPAC name is 6-azaspiro[3.4]octane;hydrochloride.
Molecular Properties
| Compound Name | 6-azaspiro[3.4]octane;hydrochloride |
| PubChem CID | 71743979 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.65 g/mol |
| Exact Mass | 147.08 |
| IUPAC Name | 6-azaspiro[3.4]octane;hydrochloride |
| SMILES | C1CC2(C1)CCNC2.Cl |
| InChI | InChI=1S/C7H13N.ClH/c1-2-7(3-1)4-5-8-6-7;/h8H,1-6H2;1H |
| InChIKey | KQLSELNUPJKIPT-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.65 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-azaspiro[3.4]octane;hydrochloride?
The IUPAC name of 6-azaspiro[3.4]octane;hydrochloride (CID 71743979) is 6-azaspiro[3.4]octane;hydrochloride.
What is the SMILES notation for 6-azaspiro[3.4]octane;hydrochloride?
The canonical SMILES for 6-azaspiro[3.4]octane;hydrochloride is C1CC2(C1)CCNC2.Cl.
What is the InChIKey of 6-azaspiro[3.4]octane;hydrochloride?
The InChIKey is KQLSELNUPJKIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.ClH/c1-2-7(3-1)4-5-8-6-7;/h8H,1-6H2;1H.
What are the key properties of 6-azaspiro[3.4]octane;hydrochloride?
6-azaspiro[3.4]octane;hydrochloride has a molecular weight of 147.65 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[3.4]octane;hydrochloride is sourced from PubChem (CID 71743979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).