N-(5-amino-2-methylphenyl)-2-phenoxyacetamide

C15H16N2O2 — CID 16794397

IUPACN-(5-amino-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(N)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyCYGCUOBRBXLSPK-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.59
Rot. Bonds4

About N-(5-amino-2-methylphenyl)-2-phenoxyacetamide

N-(5-amino-2-methylphenyl)-2-phenoxyacetamide (PubChem CID 16794397) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-(5-amino-2-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-amino-2-methylphenyl)-2-phenoxyacetamide
PubChem CID16794397
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-(5-amino-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(N)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyCYGCUOBRBXLSPK-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-amino-2-methylphenyl)-2-phenoxyacetamide 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-(5-amino-2-methylphenyl)-2-(3-propan-2-ylphenoxy)acetamide
CID 16782919
N-(5-bromo-2-methylphenyl)-2-phenoxyacetamide
CID 43806384
4-methyl-3-[(2-phenoxyacetyl)amino]benzoic acid
CID 18070473
N-(2-amino-4,5-dimethylphenyl)-2-phenoxyacetamide
CID 62100305
N-(5-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999928
N-(5-amino-2-methylphenyl)-2-[4-(cyanomethyl)phenoxy]acetamide
CID 16794287
N-(5-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide
CID 29295025
N-(5-amino-2-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 120568802
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 9314105
N-(4-amino-2-cyanophenyl)-2-phenoxyacetamide
CID 43548948
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 28537130
N-[5-(1,3-dioxoisoindol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
CID 110352302

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-amino-2-methylphenyl)-2-phenoxyacetamide (CID 16794397) is N-(5-amino-2-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-amino-2-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-amino-2-methylphenyl)-2-phenoxyacetamide is Cc1ccc(N)cc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(5-amino-2-methylphenyl)-2-phenoxyacetamide?
The InChIKey is CYGCUOBRBXLSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of N-(5-amino-2-methylphenyl)-2-phenoxyacetamide?
N-(5-amino-2-methylphenyl)-2-phenoxyacetamide has a molecular weight of 256.30 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 16794397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).