N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide

C16H18N2O2 — CID 43376481

IUPACN-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2ccccc2C)c(N)c1
InChIInChI=1S/C16H18N2O2/c1-11-7-8-14(13(17)9-11)18-16(19)10-20-15-6-4-3-5-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyXUZXPRZROMTSFS-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.90
Rot. Bonds4

About N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide

N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide (PubChem CID 43376481) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
PubChem CID43376481
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2ccccc2C)c(N)c1
InChIInChI=1S/C16H18N2O2/c1-11-7-8-14(13(17)9-11)18-16(19)10-20-15-6-4-3-5-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyXUZXPRZROMTSFS-UHFFFAOYSA-N
XLogP2.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)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-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
CID 16792862
N-(2-amino-4-methylphenyl)-2-(2-bromophenoxy)acetamide
CID 43376719
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
N-(3-amino-2-methylphenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 16781912
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
N-(2-amino-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 43376437
N-(2-amino-4-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376605
2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 8893933
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 2555443

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide (CID 43376481) is N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide is Cc1ccc(NC(=O)COc2ccccc2C)c(N)c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide?
The InChIKey is XUZXPRZROMTSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-7-8-14(13(17)9-11)18-16(19)10-20-15-6-4-3-5-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide?
N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 43376481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).