About N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine
N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine (PubChem CID 79934292) has the molecular formula C11H20F3NO
and a molecular weight of 239.28 g/mol. Its IUPAC name is N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine?
The IUPAC name of N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine (CID 79934292) is N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine.
What is the SMILES notation for N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine?
The canonical SMILES for N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine is CCNC1(C(F)(F)F)CC(C)(C)OC1(C)C.
What is the InChIKey of N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine?
The InChIKey is ICAPZVDEGKANMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-6-15-10(11(12,13)14)7-8(2,3)16-9(10,4)5/h15H,6-7H2,1-5H3.
What are the key properties of N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine?
N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine has a molecular weight of 239.28 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,5,5-tetramethyl-3-(trifluoromethyl)oxolan-3-amine is sourced from PubChem (CID 79934292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).