About propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate
propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate (PubChem CID 15222917) has the molecular formula C24H37NO5
and a molecular weight of 419.56 g/mol. Its IUPAC name is propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate |
| PubChem CID | 15222917 |
| Molecular Formula | C24H37NO5 |
| Molecular Weight | 419.56 g/mol |
| Exact Mass | 419.27 |
| IUPAC Name | propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate |
| SMILES | CC(C)OC(=O)[C@@H]1CC[C@H]([C@@H](C(=O)OC(C)(C)C)C(C)(C)O)N1Cc1ccccc1 |
| InChI | InChI=1S/C24H37NO5/c1-16(2)29-21(26)19-14-13-18(25(19)15-17-11-9-8-10-12-17)20(24(6,7)28)22(27)30-23(3,4)5/h8-12,16,18-20,28H,13-15H2,1-7H3/t18-,19+,20+/m1/s1 |
| InChIKey | SCYTYSKWFMXCNM-AABGKKOBSA-N |
| XLogP | 3.70 |
| TPSA | 76.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 419.56 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate?
The IUPAC name of propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate (CID 15222917) is propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate.
What is the SMILES notation for propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate?
The canonical SMILES for propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate is CC(C)OC(=O)[C@@H]1CC[C@H]([C@@H](C(=O)OC(C)(C)C)C(C)(C)O)N1Cc1ccccc1.
What is the InChIKey of propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate?
The InChIKey is SCYTYSKWFMXCNM-AABGKKOBSA-N. The full InChI is InChI=1S/C24H37NO5/c1-16(2)29-21(26)19-14-13-18(25(19)15-17-11-9-8-10-12-17)20(24(6,7)28)22(27)30-23(3,4)5/h8-12,16,18-20,28H,13-15H2,1-7H3/t18-,19+,20+/m1/s1.
What are the key properties of propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate?
propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate has a molecular weight of 419.56 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (2S,5R)-1-benzyl-5-[(2R)-3-hydroxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 15222917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).