About N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine
N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine (PubChem CID 21461222) has the molecular formula C22H25F3N6O
and a molecular weight of 446.48 g/mol. Its IUPAC name is N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The IUPAC name of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine (CID 21461222) is N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine.
What is the SMILES notation for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The canonical SMILES for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine is COc1ccc(-n2nnnc2C(F)(F)F)cc1CNC1CCCNC1c1ccc(C)cc1.
What is the InChIKey of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The InChIKey is JHMWNZSUEWJCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F3N6O/c1-14-5-7-15(8-6-14)20-18(4-3-11-26-20)27-13-16-12-17(9-10-19(16)32-2)31-21(22(23,24)25)28-29-30-31/h5-10,12,18,20,26-27H,3-4,11,13H2,1-2H3.
What are the key properties of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine has a molecular weight of 446.48 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine is sourced from PubChem (CID 21461222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).