methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate

C13H16FNO3S — CID 68785423

IUPACmethyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc(C)cc1
InChIInChI=1S/C13H16FNO3S/c1-9-3-5-11(6-4-9)19(17)15-8-10(14)7-12(15)13(16)18-2/h3-6,10,12H,7-8H2,1-2H3/t10-,12-,19?/m1/s1
InChIKeyOZOHVJZMGMEOHT-GYJVPHDTSA-N
MW285.34 g/mol
LogP1.60
Rot. Bonds3

About methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate

methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate (PubChem CID 68785423) has the molecular formula C13H16FNO3S and a molecular weight of 285.34 g/mol. Its IUPAC name is methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate
PubChem CID68785423
Molecular FormulaC13H16FNO3S
Molecular Weight285.34 g/mol
Exact Mass285.08
IUPAC Namemethyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc(C)cc1
InChIInChI=1S/C13H16FNO3S/c1-9-3-5-11(6-4-9)19(17)15-8-10(14)7-12(15)13(16)18-2/h3-6,10,12H,7-8H2,1-2H3/t10-,12-,19?/m1/s1
InChIKeyOZOHVJZMGMEOHT-GYJVPHDTSA-N
XLogP1.60
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-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 (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate?
The IUPAC name of methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate (CID 68785423) is methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate is COC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc(C)cc1.
What is the InChIKey of methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate?
The InChIKey is OZOHVJZMGMEOHT-GYJVPHDTSA-N. The full InChI is InChI=1S/C13H16FNO3S/c1-9-3-5-11(6-4-9)19(17)15-8-10(14)7-12(15)13(16)18-2/h3-6,10,12H,7-8H2,1-2H3/t10-,12-,19?/m1/s1.
What are the key properties of methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate?
methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate has a molecular weight of 285.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4R)-4-fluoro-1-(4-methylphenyl)sulfinylpyrrolidine-2-carboxylate is sourced from PubChem (CID 68785423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).