(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid

C10H16F2NO3S+ — CID 57140333

IUPAC(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid
SMILESCC(S)CC(=O)[N+]1(C(=O)O)CC(F)(F)C[C@H]1C
InChIInChI=1S/C10H15F2NO3S/c1-6-4-10(11,12)5-13(6,9(15)16)8(14)3-7(2)17/h6-7H,3-5H2,1-2H3,(H-,15,16,17)/p+1/t6-,7?,13?/m1/s1
InChIKeyXSDFHNDMZLECLR-CLRFWONCSA-O
MW268.30 g/mol
LogP2.14
Rot. Bonds2

About (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid

(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid (PubChem CID 57140333) has the molecular formula C10H16F2NO3S+ and a molecular weight of 268.30 g/mol. Its IUPAC name is (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid.

Molecular Properties

Compound Name(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid
PubChem CID57140333
Molecular FormulaC10H16F2NO3S+
Molecular Weight268.30 g/mol
Exact Mass268.08
IUPAC Name(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid
SMILESCC(S)CC(=O)[N+]1(C(=O)O)CC(F)(F)C[C@H]1C
InChIInChI=1S/C10H15F2NO3S/c1-6-4-10(11,12)5-13(6,9(15)16)8(14)3-7(2)17/h6-7H,3-5H2,1-2H3,(H-,15,16,17)/p+1/t6-,7?,13?/m1/s1
InChIKeyXSDFHNDMZLECLR-CLRFWONCSA-O
XLogP2.14
TPSA54.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid?
The IUPAC name of (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid (CID 57140333) is (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid.
What is the SMILES notation for (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid?
The canonical SMILES for (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid is CC(S)CC(=O)[N+]1(C(=O)O)CC(F)(F)C[C@H]1C.
What is the InChIKey of (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid?
The InChIKey is XSDFHNDMZLECLR-CLRFWONCSA-O. The full InChI is InChI=1S/C10H15F2NO3S/c1-6-4-10(11,12)5-13(6,9(15)16)8(14)3-7(2)17/h6-7H,3-5H2,1-2H3,(H-,15,16,17)/p+1/t6-,7?,13?/m1/s1.
What are the key properties of (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid?
(2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid has a molecular weight of 268.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4,4-difluoro-2-methyl-1-(3-sulfanylbutanoyl)pyrrolidin-1-ium-1-carboxylic acid is sourced from PubChem (CID 57140333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).