N-(4-fluoro-2-methylphenyl)-2-oxopropanamide

C10H10FNO2 — CID 143920338

IUPACN-(4-fluoro-2-methylphenyl)-2-oxopropanamide
SMILESCC(=O)C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C10H10FNO2/c1-6-5-8(11)3-4-9(6)12-10(14)7(2)13/h3-5H,1-2H3,(H,12,14)
InChIKeyOWMBDHSWVLIWLR-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.66
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)-2-oxopropanamide

N-(4-fluoro-2-methylphenyl)-2-oxopropanamide (PubChem CID 143920338) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-oxopropanamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-oxopropanamide
PubChem CID143920338
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-oxopropanamide
SMILESCC(=O)C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C10H10FNO2/c1-6-5-8(11)3-4-9(6)12-10(14)7(2)13/h3-5H,1-2H3,(H,12,14)
InChIKeyOWMBDHSWVLIWLR-UHFFFAOYSA-N
XLogP1.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-fluoro-2-methylphenyl)-N'-propan-2-yloxamide
CID 47147961
ethyl 2-(4-fluoro-2-methylanilino)-2-oxoacetate
CID 60893380
1-(2,4-difluorophenyl)-3-(4-fluoro-2-methylphenyl)urea
CID 17263659
1-(4-fluoro-2-methylphenyl)-3-iodourea
CID 135276363
N'-(2,4-difluorophenyl)-N-(2,4-dimethylphenyl)oxamide
CID 44998488
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N'-(4-fluoro-2-methylphenyl)-N-prop-2-enyloxamide
CID 47148094
N'-(4-fluoro-2-methylphenyl)-N-(5-hydroxypentyl)oxamide
CID 124624751
N-(4-fluoro-2-methylphenyl)-4-iodobenzamide
CID 7980558
N-(4-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 103891547
5-acetyl-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide
CID 18089885
N-(2-methylphenyl)-2-oxopropanamide
CID 82125210

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-oxopropanamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-oxopropanamide (CID 143920338) is N-(4-fluoro-2-methylphenyl)-2-oxopropanamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-oxopropanamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-oxopropanamide is CC(=O)C(=O)Nc1ccc(F)cc1C.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-oxopropanamide?
The InChIKey is OWMBDHSWVLIWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-6-5-8(11)3-4-9(6)12-10(14)7(2)13/h3-5H,1-2H3,(H,12,14).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-oxopropanamide?
N-(4-fluoro-2-methylphenyl)-2-oxopropanamide has a molecular weight of 195.19 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-2-oxopropanamide is sourced from PubChem (CID 143920338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).