About N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine
N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 79964669) has the molecular formula C9H13F3N2S
and a molecular weight of 238.28 g/mol. Its IUPAC name is N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine (CID 79964669) is N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine is CNC(C)c1cnc(CCC(F)(F)F)s1.
What is the InChIKey of N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is GIECXGASWDFELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2S/c1-6(13-2)7-5-14-8(15-7)3-4-9(10,11)12/h5-6,13H,3-4H2,1-2H3.
What are the key properties of N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine?
N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 238.28 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 79964669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).