N-(2-amino-6-methylphenyl)-2-methoxyacetamide

C10H14N2O2 — CID 43376359

IUPACN-(2-amino-6-methylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-8(11)10(7)12-9(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyCMYZTKGXMBUIGR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.16
Rot. Bonds3

About N-(2-amino-6-methylphenyl)-2-methoxyacetamide

N-(2-amino-6-methylphenyl)-2-methoxyacetamide (PubChem CID 43376359) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-methoxyacetamide
PubChem CID43376359
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(2-amino-6-methylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-8(11)10(7)12-9(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyCMYZTKGXMBUIGR-UHFFFAOYSA-N
XLogP1.16
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-amino-6-methylphenyl)-2-methoxyacetamide 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

sodium N-(2,6-dimethylphenyl)-2-methoxyacetamide
CID 19042259
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
N-(2-amino-6-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376602
N-(2-amino-6-methylphenyl)-2-heptoxyacetamide
CID 43376791
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
CID 43152283
N-(2-amino-6-methylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287148
N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 43376738
N-(2-amino-6-methylphenyl)-2-(4,4,4-trifluorobutoxy)acetamide
CID 82788195
N-(2-amino-6-methylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444432
[2-(2,6-dimethylanilino)-2-oxoethyl] acetate
CID 716418
N-(2-amino-6-methylphenyl)-2-(oxolan-3-yloxy)acetamide
CID 55218804
N-(2-amino-6-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 43375431

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-methoxyacetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-methoxyacetamide (CID 43376359) is N-(2-amino-6-methylphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-methoxyacetamide is COCC(=O)Nc1c(C)cccc1N.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-methoxyacetamide?
The InChIKey is CMYZTKGXMBUIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-3-5-8(11)10(7)12-9(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13).
What are the key properties of N-(2-amino-6-methylphenyl)-2-methoxyacetamide?
N-(2-amino-6-methylphenyl)-2-methoxyacetamide has a molecular weight of 194.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-methoxyacetamide is sourced from PubChem (CID 43376359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).