About 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate
1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate (PubChem CID 67380643) has the molecular formula C19H21F3N2O3S
and a molecular weight of 414.45 g/mol. Its IUPAC name is 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate?
The IUPAC name of 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate (CID 67380643) is 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate.
What is the SMILES notation for 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate?
The canonical SMILES for 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate is O=C(OCc1cncs1)N1CCC(CCOc2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate?
The InChIKey is GDLIOFMRWLIQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O3S/c20-19(21,22)15-1-3-16(4-2-15)26-10-7-14-5-8-24(9-6-14)18(25)27-12-17-11-23-13-28-17/h1-4,11,13-14H,5-10,12H2.
What are the key properties of 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate?
1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate has a molecular weight of 414.45 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-thiazol-5-ylmethyl 4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine-1-carboxylate is sourced from PubChem (CID 67380643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).