About 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one
2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one (PubChem CID 143727202) has the molecular formula C15H26N2O
and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one.
Molecular Properties
| Compound Name | 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one |
| PubChem CID | 143727202 |
| Molecular Formula | C15H26N2O |
| Molecular Weight | 250.39 g/mol |
| Exact Mass | 250.20 |
| IUPAC Name | 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one |
| SMILES | O=C1CCCCC12CCCN(C1CCNCC1)C2 |
| InChI | InChI=1S/C15H26N2O/c18-14-4-1-2-7-15(14)8-3-11-17(12-15)13-5-9-16-10-6-13/h13,16H,1-12H2 |
| InChIKey | AXBDCEAOKDJSLD-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.39 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one?
The IUPAC name of 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one (CID 143727202) is 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one.
What is the SMILES notation for 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one?
The canonical SMILES for 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one is O=C1CCCCC12CCCN(C1CCNCC1)C2.
What is the InChIKey of 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one?
The InChIKey is AXBDCEAOKDJSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c18-14-4-1-2-7-15(14)8-3-11-17(12-15)13-5-9-16-10-6-13/h13,16H,1-12H2.
What are the key properties of 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one?
2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one has a molecular weight of 250.39 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one is sourced from PubChem (CID 143727202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).