About 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane
2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane (PubChem CID 114279332) has the molecular formula C16H30N2
and a molecular weight of 250.43 g/mol. Its IUPAC name is 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane.
Molecular Properties
| Compound Name | 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane |
| PubChem CID | 114279332 |
| Molecular Formula | C16H30N2 |
| Molecular Weight | 250.43 g/mol |
| Exact Mass | 250.24 |
| IUPAC Name | 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane |
| SMILES | C1CCC(CCCN2CCC3(CCCC3)C2)NC1 |
| InChI | InChI=1S/C16H30N2/c1-4-11-17-15(6-1)7-5-12-18-13-10-16(14-18)8-2-3-9-16/h15,17H,1-14H2 |
| InChIKey | PQRGLNHGSHICQA-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.43 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The IUPAC name of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane (CID 114279332) is 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane.
What is the SMILES notation for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The canonical SMILES for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane is C1CCC(CCCN2CCC3(CCCC3)C2)NC1.
What is the InChIKey of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The InChIKey is PQRGLNHGSHICQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-4-11-17-15(6-1)7-5-12-18-13-10-16(14-18)8-2-3-9-16/h15,17H,1-14H2.
What are the key properties of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane is sourced from PubChem (CID 114279332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).