3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid

C10H16FNO3S — CID 115910028

IUPAC3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid
SMILESCSCCCC(=O)N1CCC(F)(C(=O)O)C1
InChIInChI=1S/C10H16FNO3S/c1-16-6-2-3-8(13)12-5-4-10(11,7-12)9(14)15/h2-7H2,1H3,(H,14,15)
InChIKeyQQRILZXNKLDARO-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.15
Rot. Bonds5

About 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid

3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid (PubChem CID 115910028) has the molecular formula C10H16FNO3S and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid
PubChem CID115910028
Molecular FormulaC10H16FNO3S
Molecular Weight249.31 g/mol
Exact Mass249.08
IUPAC Name3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid
SMILESCSCCCC(=O)N1CCC(F)(C(=O)O)C1
InChIInChI=1S/C10H16FNO3S/c1-16-6-2-3-8(13)12-5-4-10(11,7-12)9(14)15/h2-7H2,1H3,(H,14,15)
InChIKeyQQRILZXNKLDARO-UHFFFAOYSA-N
XLogP1.15
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid?
The IUPAC name of 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid (CID 115910028) is 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid is CSCCCC(=O)N1CCC(F)(C(=O)O)C1.
What is the InChIKey of 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid?
The InChIKey is QQRILZXNKLDARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO3S/c1-16-6-2-3-8(13)12-5-4-10(11,7-12)9(14)15/h2-7H2,1H3,(H,14,15).
What are the key properties of 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid?
3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid has a molecular weight of 249.31 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-(4-methylsulfanylbutanoyl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 115910028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).