About 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64884188) has the molecular formula C11H16F2N2O2
and a molecular weight of 246.26 g/mol. Its IUPAC name is 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
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Frequently Asked Questions
What is the IUPAC name of 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64884188) is 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is O=C1CCN(CC(F)F)C(=O)C2(CCCC2)N1.
What is the InChIKey of 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is IJJFCOLJPGSRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N2O2/c12-8(13)7-15-6-3-9(16)14-11(10(15)17)4-1-2-5-11/h8H,1-7H2,(H,14,16).
What are the key properties of 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 246.26 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,2-difluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64884188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).