About N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine
N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine (PubChem CID 170001168) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine.
Molecular Properties
| Compound Name | N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine |
| PubChem CID | 170001168 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine |
| SMILES | CNC1C(C)CNC12CC2 |
| InChI | InChI=1S/C8H16N2/c1-6-5-10-8(3-4-8)7(6)9-2/h6-7,9-10H,3-5H2,1-2H3 |
| InChIKey | CIOGQXWBIUEPCT-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The IUPAC name of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine (CID 170001168) is N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine is CNC1C(C)CNC12CC2.
What is the InChIKey of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
The InChIKey is CIOGQXWBIUEPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-5-10-8(3-4-8)7(6)9-2/h6-7,9-10H,3-5H2,1-2H3.
What are the key properties of N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine?
N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 170001168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).