About 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine (PubChem CID 102653769) has the molecular formula C13H20F3NO
and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine (CID 102653769) is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine is CNC(C1=CCCO1)C1CCCCC1C(F)(F)F.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine?
The InChIKey is YWJQMBVPLOCROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3NO/c1-17-12(11-7-4-8-18-11)9-5-2-3-6-10(9)13(14,15)16/h7,9-10,12,17H,2-6,8H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine?
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine has a molecular weight of 263.30 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine is sourced from PubChem (CID 102653769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).