About tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate
tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate (PubChem CID 114707001) has the molecular formula C13H20F3N3O2
and a molecular weight of 307.32 g/mol. Its IUPAC name is tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate (CID 114707001) is tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate is CC(C)(C)OC(=O)NCc1cncn1CCCC(F)(F)F.
What is the InChIKey of tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate?
The InChIKey is YPDZHVNPLGILTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3N3O2/c1-12(2,3)21-11(20)18-8-10-7-17-9-19(10)6-4-5-13(14,15)16/h7,9H,4-6,8H2,1-3H3,(H,18,20).
What are the key properties of tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate?
tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate has a molecular weight of 307.32 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[3-(4,4,4-trifluorobutyl)imidazol-4-yl]methyl]carbamate is sourced from PubChem (CID 114707001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).