N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide

C12H16N2O4 — CID 9297010

IUPACN-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(N)=O)c(OC)c1
InChIInChI=1S/C12H16N2O4/c1-17-9-4-3-8(10(6-9)18-2)5-12(16)14-7-11(13)15/h3-4,6H,5,7H2,1-2H3,(H2,13,15)(H,14,16)
InChIKeyIHAQEXZLSGVVGD-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.15
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide

N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide (PubChem CID 9297010) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide
PubChem CID9297010
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC NameN-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(N)=O)c(OC)c1
InChIInChI=1S/C12H16N2O4/c1-17-9-4-3-8(10(6-9)18-2)5-12(16)14-7-11(13)15/h3-4,6H,5,7H2,1-2H3,(H2,13,15)(H,14,16)
InChIKeyIHAQEXZLSGVVGD-UHFFFAOYSA-N
XLogP-0.15
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)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-(cyanomethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 96660716
2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 43389932
(2,4-dimethoxyphenyl)methylurea
CID 53362457
2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 9427593
N-(2-acetamidoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 30597310
2-(2,4-dimethoxyphenyl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031383
2-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 9428047
N-[(2,4-dimethoxyphenyl)methyl]-2-(methylamino)acetamide
CID 55190564
2-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide
CID 27256771
N-carbamoyl-2-[(2,4-dimethoxyphenyl)methylamino]acetamide
CID 60977202
2-(2,4-dimethoxyphenyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65032208
2-(2,4-dimethoxyphenyl)-N-[2-(methylamino)-2-oxoethoxy]acetamide
CID 110495730

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide (CID 9297010) is N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide is COc1ccc(CC(=O)NCC(N)=O)c(OC)c1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is IHAQEXZLSGVVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-17-9-4-3-8(10(6-9)18-2)5-12(16)14-7-11(13)15/h3-4,6H,5,7H2,1-2H3,(H2,13,15)(H,14,16).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide?
N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 252.27 g/mol, XLogP of -0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 9297010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).