About 6-methyl-6-azaspiro[3.4]octan-8-amine
6-methyl-6-azaspiro[3.4]octan-8-amine (PubChem CID 58803035) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is 6-methyl-6-azaspiro[3.4]octan-8-amine.
Molecular Properties
| Compound Name | 6-methyl-6-azaspiro[3.4]octan-8-amine |
| PubChem CID | 58803035 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | 6-methyl-6-azaspiro[3.4]octan-8-amine |
| SMILES | CN1CC(N)C2(CCC2)C1 |
| InChI | InChI=1S/C8H16N2/c1-10-5-7(9)8(6-10)3-2-4-8/h7H,2-6,9H2,1H3 |
| InChIKey | NGCFZCCDKVGZHZ-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 29.26 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 | 140.23 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-6-azaspiro[3.4]octan-8-amine?
The IUPAC name of 6-methyl-6-azaspiro[3.4]octan-8-amine (CID 58803035) is 6-methyl-6-azaspiro[3.4]octan-8-amine.
What is the SMILES notation for 6-methyl-6-azaspiro[3.4]octan-8-amine?
The canonical SMILES for 6-methyl-6-azaspiro[3.4]octan-8-amine is CN1CC(N)C2(CCC2)C1.
What is the InChIKey of 6-methyl-6-azaspiro[3.4]octan-8-amine?
The InChIKey is NGCFZCCDKVGZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10-5-7(9)8(6-10)3-2-4-8/h7H,2-6,9H2,1H3.
What are the key properties of 6-methyl-6-azaspiro[3.4]octan-8-amine?
6-methyl-6-azaspiro[3.4]octan-8-amine has a molecular weight of 140.23 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-azaspiro[3.4]octan-8-amine is sourced from PubChem (CID 58803035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).