2-(2-carbamoyl-3-fluoroanilino)butanoic acid

C11H13FN2O3 — CID 79513727

IUPAC2-(2-carbamoyl-3-fluoroanilino)butanoic acid
SMILESCCC(Nc1cccc(F)c1C(N)=O)C(=O)O
InChIInChI=1S/C11H13FN2O3/c1-2-7(11(16)17)14-8-5-3-4-6(12)9(8)10(13)15/h3-5,7,14H,2H2,1H3,(H2,13,15)(H,16,17)
InChIKeyCGVBXAXHEZYGRI-UHFFFAOYSA-N
MW240.23 g/mol
LogP1.20
Rot. Bonds5

About 2-(2-carbamoyl-3-fluoroanilino)butanoic acid

2-(2-carbamoyl-3-fluoroanilino)butanoic acid (PubChem CID 79513727) has the molecular formula C11H13FN2O3 and a molecular weight of 240.23 g/mol. Its IUPAC name is 2-(2-carbamoyl-3-fluoroanilino)butanoic acid.

Molecular Properties

Compound Name2-(2-carbamoyl-3-fluoroanilino)butanoic acid
PubChem CID79513727
Molecular FormulaC11H13FN2O3
Molecular Weight240.23 g/mol
Exact Mass240.09
IUPAC Name2-(2-carbamoyl-3-fluoroanilino)butanoic acid
SMILESCCC(Nc1cccc(F)c1C(N)=O)C(=O)O
InChIInChI=1S/C11H13FN2O3/c1-2-7(11(16)17)14-8-5-3-4-6(12)9(8)10(13)15/h3-5,7,14H,2H2,1H3,(H2,13,15)(H,16,17)
InChIKeyCGVBXAXHEZYGRI-UHFFFAOYSA-N
XLogP1.20
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-carbamoyl-3-fluoroanilino)butanoic acid?
The IUPAC name of 2-(2-carbamoyl-3-fluoroanilino)butanoic acid (CID 79513727) is 2-(2-carbamoyl-3-fluoroanilino)butanoic acid.
What is the SMILES notation for 2-(2-carbamoyl-3-fluoroanilino)butanoic acid?
The canonical SMILES for 2-(2-carbamoyl-3-fluoroanilino)butanoic acid is CCC(Nc1cccc(F)c1C(N)=O)C(=O)O.
What is the InChIKey of 2-(2-carbamoyl-3-fluoroanilino)butanoic acid?
The InChIKey is CGVBXAXHEZYGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O3/c1-2-7(11(16)17)14-8-5-3-4-6(12)9(8)10(13)15/h3-5,7,14H,2H2,1H3,(H2,13,15)(H,16,17).
What are the key properties of 2-(2-carbamoyl-3-fluoroanilino)butanoic acid?
2-(2-carbamoyl-3-fluoroanilino)butanoic acid has a molecular weight of 240.23 g/mol, XLogP of 1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-carbamoyl-3-fluoroanilino)butanoic acid is sourced from PubChem (CID 79513727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).