N-(2-ethyl-4-methylphenyl)acetamide

C11H15NO — CID 89198969

IUPACN-(2-ethyl-4-methylphenyl)acetamide
SMILESCCc1cc(C)ccc1NC(C)=O
InChIInChI=1S/C11H15NO/c1-4-10-7-8(2)5-6-11(10)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyXJFXHANHPGVYFW-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.52
Rot. Bonds2

About N-(2-ethyl-4-methylphenyl)acetamide

N-(2-ethyl-4-methylphenyl)acetamide (PubChem CID 89198969) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-ethyl-4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-4-methylphenyl)acetamide
PubChem CID89198969
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-(2-ethyl-4-methylphenyl)acetamide
SMILESCCc1cc(C)ccc1NC(C)=O
InChIInChI=1S/C11H15NO/c1-4-10-7-8(2)5-6-11(10)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyXJFXHANHPGVYFW-UHFFFAOYSA-N
XLogP2.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-ethyl-4-methylphenyl)acetamide 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-(2-ethyl-4-methylphenyl)propanamide
CID 90352566
N-(2-ethyl-4-methylphenyl)benzamide
CID 174323635
2-bromo-2-chloro-N-(2-ethyl-4-methylphenyl)butanamide
CID 20511655
N,2-diethyl-4-methylaniline
CID 23348946
1-methyl-3-(4-methyl-2-propylphenyl)urea
CID 151994223
N-[2-(aminomethyl)-4-methylphenyl]-2-methylpropanamide
CID 82507184
N-(2-bromo-4-methylphenyl)-N'-(2-ethylphenyl)oxamide
CID 108530383
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 17270131
N-(2-acetamido-5-methylphenyl)-3-aminopropanamide
CID 82034596
1,2-diethyl-4-methylbenzene;methane
CID 174446118
N-(2,4-dimethylphenyl)acetamide;N-(4-iodo-2-methylphenyl)acetamide
CID 90975910
tert-butyl N-[2-(hydroxymethyl)-4-methylphenyl]carbamate
CID 68583241

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-methylphenyl)acetamide?
The IUPAC name of N-(2-ethyl-4-methylphenyl)acetamide (CID 89198969) is N-(2-ethyl-4-methylphenyl)acetamide.
What is the SMILES notation for N-(2-ethyl-4-methylphenyl)acetamide?
The canonical SMILES for N-(2-ethyl-4-methylphenyl)acetamide is CCc1cc(C)ccc1NC(C)=O.
What is the InChIKey of N-(2-ethyl-4-methylphenyl)acetamide?
The InChIKey is XJFXHANHPGVYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-4-10-7-8(2)5-6-11(10)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of N-(2-ethyl-4-methylphenyl)acetamide?
N-(2-ethyl-4-methylphenyl)acetamide has a molecular weight of 177.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-methylphenyl)acetamide is sourced from PubChem (CID 89198969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).