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

C10H12FNO — CID 60628124

IUPACN-(2-fluoro-4-methylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C10H12FNO/c1-3-10(13)12-9-5-4-7(2)6-8(9)11/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyXMBBBKHWFGVTNZ-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.48
Rot. Bonds2

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

N-(2-fluoro-4-methylphenyl)propanamide (PubChem CID 60628124) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)propanamide
PubChem CID60628124
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC NameN-(2-fluoro-4-methylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C10H12FNO/c1-3-10(13)12-9-5-4-7(2)6-8(9)11/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyXMBBBKHWFGVTNZ-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(2-fluoro-4-methylphenyl)acetamide
CID 2497550
4-(2-fluoro-4-methylanilino)-4-oxobutanoic acid
CID 43396222
N-(2-ethyl-4-methylphenyl)propanamide
CID 90352566
2-(butan-2-ylamino)-N-(2-fluoro-4-methylphenyl)acetamide
CID 60646943
2-azido-N-(2-fluoro-4-methylphenyl)acetamide
CID 112708251
N-(2,4,5-trifluorophenyl)propanamide
CID 63372836
N-(2,4-dimethylphenyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 9100979
2-(2-aminoethoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 79463499
(2S)-2-[(2-fluoro-4-methylphenyl)carbamoylamino]-3-methylpentanoic acid
CID 61199980
[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
CID 9049449
2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 8893933
2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide
CID 60648408

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)propanamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)propanamide (CID 60628124) is N-(2-fluoro-4-methylphenyl)propanamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)propanamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)propanamide is CCC(=O)Nc1ccc(C)cc1F.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)propanamide?
The InChIKey is XMBBBKHWFGVTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-3-10(13)12-9-5-4-7(2)6-8(9)11/h4-6H,3H2,1-2H3,(H,12,13).
What are the key properties of N-(2-fluoro-4-methylphenyl)propanamide?
N-(2-fluoro-4-methylphenyl)propanamide has a molecular weight of 181.21 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)propanamide is sourced from PubChem (CID 60628124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).