N-(4-acetylphenyl)acetamide;fluoromethane

C11H14FNO2 — CID 160517938

IUPACN-(4-acetylphenyl)acetamide;fluoromethane
SMILESCC(=O)Nc1ccc(C(C)=O)cc1.CF
InChIInChI=1S/C10H11NO2.CH3F/c1-7(12)9-3-5-10(6-4-9)11-8(2)13;1-2/h3-6H,1-2H3,(H,11,13);1H3
InChIKeyQTWZPKCAXUAPOX-UHFFFAOYSA-N
MW211.24 g/mol
LogP2.43
Rot. Bonds2

About N-(4-acetylphenyl)acetamide;fluoromethane

N-(4-acetylphenyl)acetamide;fluoromethane (PubChem CID 160517938) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is N-(4-acetylphenyl)acetamide;fluoromethane.

Molecular Properties

Compound NameN-(4-acetylphenyl)acetamide;fluoromethane
PubChem CID160517938
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC NameN-(4-acetylphenyl)acetamide;fluoromethane
SMILESCC(=O)Nc1ccc(C(C)=O)cc1.CF
InChIInChI=1S/C10H11NO2.CH3F/c1-7(12)9-3-5-10(6-4-9)11-8(2)13;1-2/h3-6H,1-2H3,(H,11,13);1H3
InChIKeyQTWZPKCAXUAPOX-UHFFFAOYSA-N
XLogP2.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(4-acetamidophenyl)-N-(4-acetylphenyl)propanediamide
CID 108956176
1-N-(4-acetamidophenyl)-2-N-(4-acetylphenyl)cyclopropane-1,2-dicarboxamide
CID 109143793
1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049917
4-acetamidobenzoyl chloride
CID 7010341
4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-(4-acetylphenyl)ethanethioamide;propane
CID 143275437
N-(4-acetylphenyl)-N'-(4-chlorophenyl)oxamide
CID 108514724
N-(4-acetylphenyl)-3,3,3-trifluoropropanamide
CID 24695395
1-[4-(chloroamino)phenyl]ethanone
CID 140987111
1-[4-(sulfanylamino)phenyl]ethanone
CID 143142211
1-(4-acetylphenyl)ethanone;methane
CID 159515104
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)acetamide;fluoromethane?
The IUPAC name of N-(4-acetylphenyl)acetamide;fluoromethane (CID 160517938) is N-(4-acetylphenyl)acetamide;fluoromethane.
What is the SMILES notation for N-(4-acetylphenyl)acetamide;fluoromethane?
The canonical SMILES for N-(4-acetylphenyl)acetamide;fluoromethane is CC(=O)Nc1ccc(C(C)=O)cc1.CF.
What is the InChIKey of N-(4-acetylphenyl)acetamide;fluoromethane?
The InChIKey is QTWZPKCAXUAPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2.CH3F/c1-7(12)9-3-5-10(6-4-9)11-8(2)13;1-2/h3-6H,1-2H3,(H,11,13);1H3.
What are the key properties of N-(4-acetylphenyl)acetamide;fluoromethane?
N-(4-acetylphenyl)acetamide;fluoromethane has a molecular weight of 211.24 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)acetamide;fluoromethane is sourced from PubChem (CID 160517938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).