About N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (PubChem CID 79619715) has the molecular formula C8H16F3NO
and a molecular weight of 199.22 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The IUPAC name of N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (CID 79619715) is N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The canonical SMILES for N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is CNCC(C)(C)COCC(F)(F)F.
What is the InChIKey of N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The InChIKey is RGLXOCPZBZNVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO/c1-7(2,4-12-3)5-13-6-8(9,10)11/h12H,4-6H2,1-3H3.
What are the key properties of N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine has a molecular weight of 199.22 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is sourced from PubChem (CID 79619715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).