About tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate
tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate (PubChem CID 14808652) has the molecular formula C19H39NO4Si
and a molecular weight of 373.61 g/mol. Its IUPAC name is tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate (CID 14808652) is tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@H]1[C@H](CCO)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate?
The InChIKey is SIQNTPCHLFFZBM-CVEARBPZSA-N. The full InChI is InChI=1S/C19H39NO4Si/c1-18(2,3)24-17(22)20-12-9-10-16(20)15(11-13-21)14-23-25(7,8)19(4,5)6/h15-16,21H,9-14H2,1-8H3/t15-,16+/m1/s1.
What are the key properties of tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate?
tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate has a molecular weight of 373.61 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-hydroxybutan-2-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 14808652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).