About methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate
methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate (PubChem CID 16674209) has the molecular formula C18H21FN2O4
and a molecular weight of 348.37 g/mol. Its IUPAC name is methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate.
Molecular Properties
| Compound Name | methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate |
| PubChem CID | 16674209 |
| Molecular Formula | C18H21FN2O4 |
| Molecular Weight | 348.37 g/mol |
| Exact Mass | 348.15 |
| IUPAC Name | methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate |
| SMILES | COC(=O)[C@H]1CN(C(=O)C2CC(=O)N(C)C2)C[C@@H]1c1ccccc1F |
| InChI | InChI=1S/C18H21FN2O4/c1-20-8-11(7-16(20)22)17(23)21-9-13(14(10-21)18(24)25-2)12-5-3-4-6-15(12)19/h3-6,11,13-14H,7-10H2,1-2H3/t11?,13-,14+/m1/s1 |
| InChIKey | NRZHGJVYETWWPZ-WLPIGLKUSA-N |
| XLogP | 1.02 |
| TPSA | 66.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.37 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-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 methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate?
The IUPAC name of methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate (CID 16674209) is methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate.
What is the SMILES notation for methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate?
The canonical SMILES for methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate is COC(=O)[C@H]1CN(C(=O)C2CC(=O)N(C)C2)C[C@@H]1c1ccccc1F.
What is the InChIKey of methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate?
The InChIKey is NRZHGJVYETWWPZ-WLPIGLKUSA-N. The full InChI is InChI=1S/C18H21FN2O4/c1-20-8-11(7-16(20)22)17(23)21-9-13(14(10-21)18(24)25-2)12-5-3-4-6-15(12)19/h3-6,11,13-14H,7-10H2,1-2H3/t11?,13-,14+/m1/s1.
What are the key properties of methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate?
methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate has a molecular weight of 348.37 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R,4S)-4-(2-fluorophenyl)-1-(1-methyl-5-oxopyrrolidine-3-carbonyl)pyrrolidine-3-carboxylate is sourced from PubChem (CID 16674209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).