N-(3-acetylphenyl)propanamide

C11H13NO2 — CID 903063

IUPACN-(3-acetylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C11H13NO2/c1-3-11(14)12-10-6-4-5-9(7-10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14)
InChIKeyWPKYWZVHSQINPX-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.24
Rot. Bonds3

About N-(3-acetylphenyl)propanamide

N-(3-acetylphenyl)propanamide (PubChem CID 903063) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(3-acetylphenyl)propanamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)propanamide
PubChem CID903063
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-(3-acetylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C11H13NO2/c1-3-11(14)12-10-6-4-5-9(7-10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14)
InChIKeyWPKYWZVHSQINPX-UHFFFAOYSA-N
XLogP2.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-acetylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetamidophenyl)-3-(propanoylamino)benzamide
CID 17309669
[2-(3-acetylanilino)-2-oxoethyl] propanoate
CID 7851353
2-oxopropyl 3-(propanoylamino)benzoate
CID 954186
N-(2-acetamidoethyl)-3-(propanoylamino)benzamide
CID 47265307
4-(3-acetylanilino)-4-oxobutanoate
CID 3285979
4-(3-acetylanilino)-2-methylidene-4-oxobutanoic acid
CID 102132384
N-(3-acetylphenyl)-2-(tert-butylamino)acetamide
CID 31628083
4-(3-acetylanilino)-2-ethyl-4-oxobutanoic acid
CID 112517077
N-(2-methylbutan-2-yl)-3-(propanoylamino)benzamide
CID 17309747
N-(3-acetylphenyl)octanamide;ethane;molecular hydrogen
CID 170791141
3-(propanoylamino)-N-prop-2-enylbenzamide
CID 47265411
N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
CID 113158044

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)propanamide?
The IUPAC name of N-(3-acetylphenyl)propanamide (CID 903063) is N-(3-acetylphenyl)propanamide.
What is the SMILES notation for N-(3-acetylphenyl)propanamide?
The canonical SMILES for N-(3-acetylphenyl)propanamide is CCC(=O)Nc1cccc(C(C)=O)c1.
What is the InChIKey of N-(3-acetylphenyl)propanamide?
The InChIKey is WPKYWZVHSQINPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-11(14)12-10-6-4-5-9(7-10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14).
What are the key properties of N-(3-acetylphenyl)propanamide?
N-(3-acetylphenyl)propanamide has a molecular weight of 191.23 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)propanamide is sourced from PubChem (CID 903063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).