About [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol
[4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol (PubChem CID 107150102) has the molecular formula C12H14F3NO2
and a molecular weight of 261.24 g/mol. Its IUPAC name is [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol?
The IUPAC name of [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol (CID 107150102) is [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol.
What is the SMILES notation for [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol?
The canonical SMILES for [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol is OCC1(NCC(F)(F)F)COCc2ccccc21.
What is the InChIKey of [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol?
The InChIKey is JNIIJVJQXKEHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3NO2/c13-12(14,15)6-16-11(7-17)8-18-5-9-3-1-2-4-10(9)11/h1-4,16-17H,5-8H2.
What are the key properties of [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol?
[4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol has a molecular weight of 261.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2,2-trifluoroethylamino)-1,3-dihydroisochromen-4-yl]methanol is sourced from PubChem (CID 107150102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).