About 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane
3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane (PubChem CID 64862137) has the molecular formula C15H25F3N2
and a molecular weight of 290.37 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane (CID 64862137) is 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane is CC1(C2CC2)CN(CC(F)(F)F)C2(CCCCC2)CN1.
What is the InChIKey of 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane?
The InChIKey is LSUVTLZQYZFDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3N2/c1-13(12-5-6-12)10-20(11-15(16,17)18)14(9-19-13)7-3-2-4-8-14/h12,19H,2-11H2,1H3.
What are the key properties of 3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane?
3-cyclopropyl-3-methyl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane has a molecular weight of 290.37 g/mol, XLogP of 3.33, 2 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-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64862137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).