N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide

C18H20FNO — CID 100635724

IUPACN-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCCCCc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO/c1-2-3-6-14-9-11-16(12-10-14)20-18(21)13-15-7-4-5-8-17(15)19/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)
InChIKeyVINMVDODOHATDZ-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.35
Rot. Bonds6

About N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide

N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 100635724) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
PubChem CID100635724
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC NameN-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCCCCc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO/c1-2-3-6-14-9-11-16(12-10-14)20-18(21)13-15-7-4-5-8-17(15)19/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)
InChIKeyVINMVDODOHATDZ-UHFFFAOYSA-N
XLogP4.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-(4-butylphenyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 108502509
N-(4-butylphenyl)-2-naphthalen-1-ylacetamide
CID 7314094
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
CID 3375192
1-(4-butylphenyl)-2-(2-fluorophenyl)ethanone
CID 43337843
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409
N-(4-butylphenyl)-4-phenylbutanamide
CID 7313944
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide
CID 7733392
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849

Frequently Asked Questions

What is the IUPAC name of N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide (CID 100635724) is N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide is CCCCc1ccc(NC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is VINMVDODOHATDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-2-3-6-14-9-11-16(12-10-14)20-18(21)13-15-7-4-5-8-17(15)19/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21).
What are the key properties of N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide?
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 285.36 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 100635724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).