About 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64874413) has the molecular formula C13H20F2N2O2
and a molecular weight of 274.31 g/mol. Its IUPAC name is 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64874413) is 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)C1NC(=O)C2(CCCC2)N(CC(F)F)C1=O.
What is the InChIKey of 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is JPFMWYGNHFHCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F2N2O2/c1-8(2)10-11(18)17(7-9(14)15)13(12(19)16-10)5-3-4-6-13/h8-10H,3-7H2,1-2H3,(H,16,19).
What are the key properties of 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 274.31 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoroethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64874413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).