About 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane
2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane (PubChem CID 129348510) has the molecular formula C13H24FNO
and a molecular weight of 229.34 g/mol. Its IUPAC name is 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane.
Molecular Properties
| Compound Name | 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane |
| PubChem CID | 129348510 |
| Molecular Formula | C13H24FNO |
| Molecular Weight | 229.34 g/mol |
| Exact Mass | 229.18 |
| IUPAC Name | 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane |
| SMILES | C[C@@H](F)CCN1CCCC2(CCOCC2)C1 |
| InChI | InChI=1S/C13H24FNO/c1-12(14)3-8-15-7-2-4-13(11-15)5-9-16-10-6-13/h12H,2-11H2,1H3/t12-/m1/s1 |
| InChIKey | CGJLWDAXNWXRAY-GFCCVEGCSA-N |
| XLogP | 2.63 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.34 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane?
The IUPAC name of 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane (CID 129348510) is 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane.
What is the SMILES notation for 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane?
The canonical SMILES for 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane is C[C@@H](F)CCN1CCCC2(CCOCC2)C1.
What is the InChIKey of 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane?
The InChIKey is CGJLWDAXNWXRAY-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H24FNO/c1-12(14)3-8-15-7-2-4-13(11-15)5-9-16-10-6-13/h12H,2-11H2,1H3/t12-/m1/s1.
What are the key properties of 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane?
2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane has a molecular weight of 229.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane is sourced from PubChem (CID 129348510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).