About 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane
3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane (PubChem CID 64861563) has the molecular formula C16H27F3N2
and a molecular weight of 304.40 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane (CID 64861563) is 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane is CC1(C2CC2)CN(CCC(F)(F)F)C2(CCCCC2)CN1.
What is the InChIKey of 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane?
The InChIKey is GJLNQZFEWZKEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27F3N2/c1-14(13-5-6-13)12-21(10-9-16(17,18)19)15(11-20-14)7-3-2-4-8-15/h13,20H,2-12H2,1H3.
What are the key properties of 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane?
3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane has a molecular weight of 304.40 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64861563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).