2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide

C11H16N2O3 — CID 43708125

IUPAC2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN)cc1OC
InChIInChI=1S/C11H16N2O3/c1-3-16-9-5-4-8(6-10(9)15-2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyZYAGHWWYBZRKKV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.99
Rot. Bonds5

About 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide

2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide (PubChem CID 43708125) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
PubChem CID43708125
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN)cc1OC
InChIInChI=1S/C11H16N2O3/c1-3-16-9-5-4-8(6-10(9)15-2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyZYAGHWWYBZRKKV-UHFFFAOYSA-N
XLogP0.99
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(4-ethoxy-3-methoxyphenyl)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

2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 43712593
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 8531081
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
N-(4-ethoxy-3-methoxyphenyl)-3,4,4-trimethylpentanamide
CID 86901200
N-(4-ethoxy-3-methoxyphenyl)-4-(4-methylphenoxy)butanamide
CID 9103080
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528
N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
CID 9103295
N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetamide
CID 109009183
(2R)-2-amino-N-(4-ethoxy-3-methoxyphenyl)-3,3-dimethylbutanamide
CID 103928800

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide (CID 43708125) is 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide is CCOc1ccc(NC(=O)CN)cc1OC.
What is the InChIKey of 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide?
The InChIKey is ZYAGHWWYBZRKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-16-9-5-4-8(6-10(9)15-2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide?
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide is sourced from PubChem (CID 43708125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).