N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide

C17H19FN2O2 — CID 158705281

IUPACN-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1.CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C9H11NO.C8H8FNO/c1-7-3-5-9(6-4-7)10-8(2)11;1-6(11)10-8-4-2-7(9)3-5-8/h3-6H,1-2H3,(H,10,11);2-5H,1H3,(H,10,11)
InChIKeyIIAOOUMGQHTSFR-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.74
Rot. Bonds2

About N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide

N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide (PubChem CID 158705281) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
PubChem CID158705281
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC NameN-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1.CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C9H11NO.C8H8FNO/c1-7-3-5-9(6-4-7)10-8(2)11;1-6(11)10-8-4-2-7(9)3-5-8/h3-6H,1-2H3,(H,10,11);2-5H,1H3,(H,10,11)
InChIKeyIIAOOUMGQHTSFR-UHFFFAOYSA-N
XLogP3.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-(4-methylphenyl)acetamide
CID 7684
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572
N-[4-[4-(4-methylphenyl)-1H-pyrrol-3-yl]phenyl]acetamide
CID 90645921
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
CID 82132590
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
N-[4-[[4-(4-acetamidoanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CID 159166665
N-(4-fluorophenyl)-4-methylbenzenecarbothioamide
CID 10399620
N-(4-fluorophenyl)-2-(4-methylphenyl)sulfanylacetamide
CID 2824699

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide (CID 158705281) is N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide is CC(=O)Nc1ccc(C)cc1.CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide?
The InChIKey is IIAOOUMGQHTSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO.C8H8FNO/c1-7-3-5-9(6-4-7)10-8(2)11;1-6(11)10-8-4-2-7(9)3-5-8/h3-6H,1-2H3,(H,10,11);2-5H,1H3,(H,10,11).
What are the key properties of N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide?
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide is sourced from PubChem (CID 158705281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).