4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide

C13H14F4INO — CID 107859911

IUPAC4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide
SMILESCC(C)C(CI)NC(=O)c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C13H14F4INO/c1-7(2)11(6-18)19-12(20)8-3-4-10(14)9(5-8)13(15,16)17/h3-5,7,11H,6H2,1-2H3,(H,19,20)
InChIKeyCXJQMWRZEXANGJ-UHFFFAOYSA-N
MW403.16 g/mol
LogP4.03
Rot. Bonds4

About 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide

4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide (PubChem CID 107859911) has the molecular formula C13H14F4INO and a molecular weight of 403.16 g/mol. Its IUPAC name is 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide
PubChem CID107859911
Molecular FormulaC13H14F4INO
Molecular Weight403.16 g/mol
Exact Mass403.01
IUPAC Name4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide
SMILESCC(C)C(CI)NC(=O)c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C13H14F4INO/c1-7(2)11(6-18)19-12(20)8-3-4-10(14)9(5-8)13(15,16)17/h3-5,7,11H,6H2,1-2H3,(H,19,20)
InChIKeyCXJQMWRZEXANGJ-UHFFFAOYSA-N
XLogP4.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.16
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-3-fluoro-N-(1-iodo-3-methylbutan-2-yl)benzamide
CID 107994502
2-fluoro-N-(1-iodo-3-methylbutan-2-yl)-5-(trifluoromethyl)benzamide
CID 107859943
4-fluoro-N-hexan-3-yl-3-(trifluoromethyl)benzamide
CID 62045877
4-fluoro-N-(3-hydroxy-2-methylpropyl)-3-(trifluoromethyl)benzamide
CID 65037242
4-fluoro-N-(2-oxopropyl)-3-(trifluoromethyl)benzamide
CID 64996833
3-fluoro-N-(1-iodo-3-methylbutan-2-yl)-5-methylbenzamide
CID 107859792
4-fluoro-N-(4-hydroxypentyl)-3-(trifluoromethyl)benzamide
CID 107300108
4-fluoro-N-(2-hydroxy-4-methylpentyl)-3-(trifluoromethyl)benzamide
CID 103771258
4-fluoro-N-[1-(1H-pyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzamide
CID 103856090
3,4-difluoro-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
CID 113254979
N-[2-(carbamoylamino)ethyl]-4-fluoro-3-(trifluoromethyl)benzamide
CID 78993906
4-fluoro-N-(1-methoxy-1-phenylpropan-2-yl)-3-(trifluoromethyl)benzamide
CID 70989867

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide?
The IUPAC name of 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide (CID 107859911) is 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide is CC(C)C(CI)NC(=O)c1ccc(F)c(C(F)(F)F)c1.
What is the InChIKey of 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide?
The InChIKey is CXJQMWRZEXANGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F4INO/c1-7(2)11(6-18)19-12(20)8-3-4-10(14)9(5-8)13(15,16)17/h3-5,7,11H,6H2,1-2H3,(H,19,20).
What are the key properties of 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide?
4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide has a molecular weight of 403.16 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1-iodo-3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 107859911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).