About tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate
tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate (PubChem CID 97173735) has the molecular formula C15H24N2O4S2
and a molecular weight of 360.50 g/mol. Its IUPAC name is tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate (CID 97173735) is tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC[C@@H]1CS(=O)(=O)Cc1cncs1.
What is the InChIKey of tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate?
The InChIKey is OWUXLLIKIOHGOE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O4S2/c1-15(2,3)21-14(18)17-7-5-4-6-12(17)9-23(19,20)10-13-8-16-11-22-13/h8,11-12H,4-7,9-10H2,1-3H3/t12-/m1/s1.
What are the key properties of tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate?
tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate has a molecular weight of 360.50 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-(1,3-thiazol-5-ylmethylsulfonylmethyl)piperidine-1-carboxylate is sourced from PubChem (CID 97173735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).