N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide

C12H18N2O2 — CID 96672511

IUPACN-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCCOc1ccc(N(C)C(=O)CNC)cc1
InChIInChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)14(3)12(15)9-13-2/h5-8,13H,4,9H2,1-3H3
InChIKeyKIBNJBGVJDLBLP-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.27
Rot. Bonds5

About N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide

N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 96672511) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
PubChem CID96672511
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCCOc1ccc(N(C)C(=O)CNC)cc1
InChIInChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)14(3)12(15)9-13-2/h5-8,13H,4,9H2,1-3H3
InChIKeyKIBNJBGVJDLBLP-UHFFFAOYSA-N
XLogP1.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)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-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
3-(4-ethoxy-N-methylanilino)-3-oxopropanoic acid
CID 115163301
N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 96676263
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165646
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
4-[methyl-[2-(methylamino)acetyl]amino]benzoic acid
CID 18618377
2-(N-acetyl-4-ethoxyanilino)-N-methyl-N-phenylacetamide
CID 113173931
O-methyl N-(4-ethoxyphenyl)-N-methylcarbamothioate
CID 19832441
2-bromo-N-(4-ethoxyphenyl)-N-methylpropanamide
CID 11460343
(E)-4-(4-ethoxy-N-methylanilino)-4-oxobut-2-enoic acid
CID 115177127
2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
CID 54810999

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide (CID 96672511) is N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide is CCOc1ccc(N(C)C(=O)CNC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is KIBNJBGVJDLBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)14(3)12(15)9-13-2/h5-8,13H,4,9H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide?
N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 96672511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).