About N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine (PubChem CID 629030) has the molecular formula C10H10F6N4O2
and a molecular weight of 332.20 g/mol. Its IUPAC name is N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine (CID 629030) is N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine is FC(F)(F)COc1nc(NC2CC2)nc(OCC(F)(F)F)n1.
What is the InChIKey of N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The InChIKey is SHUFWCJPVZHAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F6N4O2/c11-9(12,13)3-21-7-18-6(17-5-1-2-5)19-8(20-7)22-4-10(14,15)16/h5H,1-4H2,(H,17,18,19,20).
What are the key properties of N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine has a molecular weight of 332.20 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 629030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).