5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid

C11H11ClF3NO2 — CID 115520074

IUPAC5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid
SMILESO=C(O)c1cc(Cl)ccc1NCCCC(F)(F)F
InChIInChI=1S/C11H11ClF3NO2/c12-7-2-3-9(8(6-7)10(17)18)16-5-1-4-11(13,14)15/h2-3,6,16H,1,4-5H2,(H,17,18)
InChIKeyQMOCYVHYHUEBFD-UHFFFAOYSA-N
MW281.66 g/mol
LogP3.79
Rot. Bonds5

About 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid

5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid (PubChem CID 115520074) has the molecular formula C11H11ClF3NO2 and a molecular weight of 281.66 g/mol. Its IUPAC name is 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid.

Molecular Properties

Compound Name5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid
PubChem CID115520074
Molecular FormulaC11H11ClF3NO2
Molecular Weight281.66 g/mol
Exact Mass281.04
IUPAC Name5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid
SMILESO=C(O)c1cc(Cl)ccc1NCCCC(F)(F)F
InChIInChI=1S/C11H11ClF3NO2/c12-7-2-3-9(8(6-7)10(17)18)16-5-1-4-11(13,14)15/h2-3,6,16H,1,4-5H2,(H,17,18)
InChIKeyQMOCYVHYHUEBFD-UHFFFAOYSA-N
XLogP3.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.66
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-(5-hydroxypentylamino)benzoic acid
CID 107317969
5-amino-2-(5,5,5-trifluoropentylamino)benzoic acid
CID 115521856
5-chloro-2-[3-(2-hydroxyethoxy)propylamino]benzoic acid
CID 114171141
4-bromo-2-(4,4,4-trifluorobutylamino)benzoic acid
CID 114907470
5-chloro-2-(propylamino)-N-(3,3,3-trifluoropropyl)benzamide
CID 63227613
2-fluoro-4-nitro-5-(4,4,4-trifluorobutylamino)benzoic acid
CID 104700081
2-amino-5-(4,4,4-trifluorobutylamino)benzoic acid
CID 115521848
5-chloro-2-(2,2,2-trifluoroethoxycarbonylamino)benzoic acid
CID 61170588
4-chloro-2-(4,4,4-trifluorobutylsulfonylamino)benzoic acid
CID 83046870
5-(4,4,4-trifluorobutylamino)-2-(trifluoromethyl)benzoic acid
CID 115522252
3-(2-carbamoyl-4-chloroanilino)propanoic acid
CID 62492779
5-chloro-2-[(3-chloro-2-hydroxypropyl)amino]benzoic acid
CID 168640956

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid?
The IUPAC name of 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid (CID 115520074) is 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid.
What is the SMILES notation for 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid?
The canonical SMILES for 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid is O=C(O)c1cc(Cl)ccc1NCCCC(F)(F)F.
What is the InChIKey of 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid?
The InChIKey is QMOCYVHYHUEBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClF3NO2/c12-7-2-3-9(8(6-7)10(17)18)16-5-1-4-11(13,14)15/h2-3,6,16H,1,4-5H2,(H,17,18).
What are the key properties of 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid?
5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid has a molecular weight of 281.66 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4,4,4-trifluorobutylamino)benzoic acid is sourced from PubChem (CID 115520074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).