2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide

C11H15N3O3 — CID 43708154

IUPAC2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H15N3O3/c1-17-7-11(16)14-9-4-2-8(3-5-9)13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyOHFVQQAMKMKXKE-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.17
Rot. Bonds5

About 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide

2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide (PubChem CID 43708154) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
PubChem CID43708154
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H15N3O3/c1-17-7-11(16)14-9-4-2-8(3-5-9)13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyOHFVQQAMKMKXKE-UHFFFAOYSA-N
XLogP0.17
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]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-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl] methyl hydrogen phosphate
CID 170392422
2-methoxy-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
CID 177288026
N-[4-(N'-hydroxycarbamimidoyl)phenyl]-2-methoxyacetamide
CID 61277576
N-[4-(2-amino-2-hydroxyiminoethoxy)phenyl]-2-methoxyacetamide
CID 61277783
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 47842254
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide (CID 43708154) is 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide is COCC(=O)Nc1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The InChIKey is OHFVQQAMKMKXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-17-7-11(16)14-9-4-2-8(3-5-9)13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide has a molecular weight of 237.26 g/mol, XLogP of 0.17, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 43708154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).