About tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate
tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate (PubChem CID 134554651) has the molecular formula C16H21F5N4O2
and a molecular weight of 396.36 g/mol. Its IUPAC name is tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate (CID 134554651) is tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@H](CNc2ncc(C(F)(F)F)cn2)C(F)(F)C1.
What is the InChIKey of tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate?
The InChIKey is ZMLRPQIFGPRQFD-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H21F5N4O2/c1-14(2,3)27-13(26)25-5-4-10(15(17,18)9-25)6-22-12-23-7-11(8-24-12)16(19,20)21/h7-8,10H,4-6,9H2,1-3H3,(H,22,23,24)/t10-/m1/s1.
What are the key properties of tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate?
tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate has a molecular weight of 396.36 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R)-3,3-difluoro-4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 134554651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).