About 3-(6-azaspiro[2.5]octan-8-yl)morpholine
3-(6-azaspiro[2.5]octan-8-yl)morpholine (PubChem CID 167222320) has the molecular formula C11H20N2O
and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-(6-azaspiro[2.5]octan-8-yl)morpholine.
Molecular Properties
| Compound Name | 3-(6-azaspiro[2.5]octan-8-yl)morpholine |
| PubChem CID | 167222320 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.16 |
| IUPAC Name | 3-(6-azaspiro[2.5]octan-8-yl)morpholine |
| SMILES | C1CC2(CC2)C(C2COCCN2)CN1 |
| InChI | InChI=1S/C11H20N2O/c1-2-11(1)3-4-12-7-9(11)10-8-14-6-5-13-10/h9-10,12-13H,1-8H2 |
| InChIKey | WVBFNOYFLZATPV-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(6-azaspiro[2.5]octan-8-yl)morpholine?
The IUPAC name of 3-(6-azaspiro[2.5]octan-8-yl)morpholine (CID 167222320) is 3-(6-azaspiro[2.5]octan-8-yl)morpholine.
What is the SMILES notation for 3-(6-azaspiro[2.5]octan-8-yl)morpholine?
The canonical SMILES for 3-(6-azaspiro[2.5]octan-8-yl)morpholine is C1CC2(CC2)C(C2COCCN2)CN1.
What is the InChIKey of 3-(6-azaspiro[2.5]octan-8-yl)morpholine?
The InChIKey is WVBFNOYFLZATPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-11(1)3-4-12-7-9(11)10-8-14-6-5-13-10/h9-10,12-13H,1-8H2.
What are the key properties of 3-(6-azaspiro[2.5]octan-8-yl)morpholine?
3-(6-azaspiro[2.5]octan-8-yl)morpholine has a molecular weight of 196.29 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-azaspiro[2.5]octan-8-yl)morpholine is sourced from PubChem (CID 167222320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).