About 1,9-diazaspiro[3.7]undecane
1,9-diazaspiro[3.7]undecane (PubChem CID 118210185) has the molecular formula C9H18N2
and a molecular weight of 154.26 g/mol. Its IUPAC name is 1,9-diazaspiro[3.7]undecane.
Molecular Properties
| Compound Name | 1,9-diazaspiro[3.7]undecane |
| PubChem CID | 118210185 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.15 |
| IUPAC Name | 1,9-diazaspiro[3.7]undecane |
| SMILES | C1CCC2(CCNC1)CCN2 |
| InChI | InChI=1S/C9H18N2/c1-2-6-10-7-4-9(3-1)5-8-11-9/h10-11H,1-8H2 |
| InChIKey | HZUFBKFIMYLAAD-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,9-diazaspiro[3.7]undecane?
The IUPAC name of 1,9-diazaspiro[3.7]undecane (CID 118210185) is 1,9-diazaspiro[3.7]undecane.
What is the SMILES notation for 1,9-diazaspiro[3.7]undecane?
The canonical SMILES for 1,9-diazaspiro[3.7]undecane is C1CCC2(CCNC1)CCN2.
What is the InChIKey of 1,9-diazaspiro[3.7]undecane?
The InChIKey is HZUFBKFIMYLAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-6-10-7-4-9(3-1)5-8-11-9/h10-11H,1-8H2.
What are the key properties of 1,9-diazaspiro[3.7]undecane?
1,9-diazaspiro[3.7]undecane has a molecular weight of 154.26 g/mol, XLogP of 0.88, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-diazaspiro[3.7]undecane is sourced from PubChem (CID 118210185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).