About N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine (PubChem CID 55051398) has the molecular formula C12H25F3N2
and a molecular weight of 254.34 g/mol. Its IUPAC name is N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine.
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Frequently Asked Questions
What is the IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine?
The IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine (CID 55051398) is N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine.
What is the SMILES notation for N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine?
The canonical SMILES for N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine is CCNCC(CC)(CC)CN(C)CC(F)(F)F.
What is the InChIKey of N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine?
The InChIKey is KVFXTELXJHDCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25F3N2/c1-5-11(6-2,8-16-7-3)9-17(4)10-12(13,14)15/h16H,5-10H2,1-4H3.
What are the key properties of N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine?
N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine has a molecular weight of 254.34 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine is sourced from PubChem (CID 55051398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).