About 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 114099817) has the molecular formula C9H17F3N2O3
and a molecular weight of 258.24 g/mol. Its IUPAC name is 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 114099817) is 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide is COCC(CNCC(=O)NCC(F)(F)F)OC.
What is the InChIKey of 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is WYRUKBKILUQCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O3/c1-16-5-7(17-2)3-13-4-8(15)14-6-9(10,11)12/h7,13H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 258.24 g/mol, XLogP of -0.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 114099817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).