About tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate
tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate (PubChem CID 11253657) has the molecular formula C11H21NO3S
and a molecular weight of 247.36 g/mol. Its IUPAC name is tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate.
Analyze tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate (CID 11253657) is tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate is CC[C@H](O)[C@H]1SCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate?
The InChIKey is KRDLKYKVNWSNQU-DTWKUNHWSA-N. The full InChI is InChI=1S/C11H21NO3S/c1-5-8(13)9-12(6-7-16-9)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3/t8-,9+/m0/s1.
What are the key properties of tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate?
tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate has a molecular weight of 247.36 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[(1S)-1-hydroxypropyl]-1,3-thiazolidine-3-carboxylate is sourced from PubChem (CID 11253657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).