About N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine (PubChem CID 103215466) has the molecular formula C15H28F3NO
and a molecular weight of 295.39 g/mol. Its IUPAC name is N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine?
The IUPAC name of N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine (CID 103215466) is N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine is CCCNC(COCC(F)(F)F)C1CC(C)CC(C)C1.
What is the InChIKey of N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine?
The InChIKey is TUIMUBCQSCUWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3NO/c1-4-5-19-14(9-20-10-15(16,17)18)13-7-11(2)6-12(3)8-13/h11-14,19H,4-10H2,1-3H3.
What are the key properties of N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine?
N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine has a molecular weight of 295.39 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine is sourced from PubChem (CID 103215466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).