3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid

C12H20FNO3S — CID 119258780

IUPAC3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid
SMILESCC(C)CCSCC(=O)N1CCC(F)(C(=O)O)C1
InChIInChI=1S/C12H20FNO3S/c1-9(2)3-6-18-7-10(15)14-5-4-12(13,8-14)11(16)17/h9H,3-8H2,1-2H3,(H,16,17)
InChIKeyFDRMPQCRTHGJSY-UHFFFAOYSA-N
MW277.36 g/mol
LogP1.79
Rot. Bonds6

About 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid

3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid (PubChem CID 119258780) has the molecular formula C12H20FNO3S and a molecular weight of 277.36 g/mol. Its IUPAC name is 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid
PubChem CID119258780
Molecular FormulaC12H20FNO3S
Molecular Weight277.36 g/mol
Exact Mass277.11
IUPAC Name3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid
SMILESCC(C)CCSCC(=O)N1CCC(F)(C(=O)O)C1
InChIInChI=1S/C12H20FNO3S/c1-9(2)3-6-18-7-10(15)14-5-4-12(13,8-14)11(16)17/h9H,3-8H2,1-2H3,(H,16,17)
InChIKeyFDRMPQCRTHGJSY-UHFFFAOYSA-N
XLogP1.79
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid 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 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid?
The IUPAC name of 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid (CID 119258780) is 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid.
What is the SMILES notation for 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid?
The canonical SMILES for 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid is CC(C)CCSCC(=O)N1CCC(F)(C(=O)O)C1.
What is the InChIKey of 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid?
The InChIKey is FDRMPQCRTHGJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20FNO3S/c1-9(2)3-6-18-7-10(15)14-5-4-12(13,8-14)11(16)17/h9H,3-8H2,1-2H3,(H,16,17).
What are the key properties of 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid?
3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid has a molecular weight of 277.36 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-[2-(3-methylbutylsulfanyl)acetyl]pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 119258780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).