N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide

C13H19NO3 — CID 47312187

IUPACN-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide
SMILESCCOc1ccc(NC(=O)C(C)OC)c(C)c1
InChIInChI=1S/C13H19NO3/c1-5-17-11-6-7-12(9(2)8-11)14-13(15)10(3)16-4/h6-8,10H,5H2,1-4H3,(H,14,15)
InChIKeyVYUNWBFASBGPNH-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.37
Rot. Bonds5

About N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide

N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide (PubChem CID 47312187) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide
PubChem CID47312187
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide
SMILESCCOc1ccc(NC(=O)C(C)OC)c(C)c1
InChIInChI=1S/C13H19NO3/c1-5-17-11-6-7-12(9(2)8-11)14-13(15)10(3)16-4/h6-8,10H,5H2,1-4H3,(H,14,15)
InChIKeyVYUNWBFASBGPNH-UHFFFAOYSA-N
XLogP2.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide 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

2-bromo-N-(4-ethoxy-2-methylphenyl)propanamide
CID 107904117
2-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933889
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
N-(4-chloro-2-methylphenyl)-2-(4-ethoxyphenoxy)propanamide
CID 53267118
N-(4-ethoxy-2-methylphenyl)-4-hydroxypentanamide
CID 79205094
2-amino-N-(4-ethoxy-2-methylphenyl)-5-methoxypentanamide
CID 81082492
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888
1-(4-ethoxy-2-methylphenyl)-3-(1-hydroxypentan-3-yl)urea
CID 111453148
N-[4-(dimethylamino)-2-methylphenyl]-2-methoxypropanamide
CID 47308010
4-(2-methoxypropanoylamino)-N,3-dimethylbenzamide
CID 47307868
4-bromo-N-(4-ethoxy-2-methylphenyl)benzamide
CID 47267913

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide?
The IUPAC name of N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide (CID 47312187) is N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide.
What is the SMILES notation for N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide?
The canonical SMILES for N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide is CCOc1ccc(NC(=O)C(C)OC)c(C)c1.
What is the InChIKey of N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide?
The InChIKey is VYUNWBFASBGPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-5-17-11-6-7-12(9(2)8-11)14-13(15)10(3)16-4/h6-8,10H,5H2,1-4H3,(H,14,15).
What are the key properties of N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide?
N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide has a molecular weight of 237.30 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide is sourced from PubChem (CID 47312187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).