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

C15H15FN2O2 — CID 62368683

IUPAC2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10-4-2-3-5-13(10)18-15(19)9-20-14-7-6-11(16)8-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyONPZMKJJKRWZEY-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.73
Rot. Bonds4

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

2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide (PubChem CID 62368683) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
PubChem CID62368683
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10-4-2-3-5-13(10)18-15(19)9-20-14-7-6-11(16)8-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyONPZMKJJKRWZEY-UHFFFAOYSA-N
XLogP2.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
CID 16792862
2-[2-(aminomethyl)-4-fluorophenoxy]-N-(2-methylphenyl)acetamide
CID 107694923
2-(2-amino-4-fluorophenoxy)-N-(2-bromophenyl)acetamide
CID 62368515
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 107698413
2-(4-amino-2-fluoro-5-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 114415878
2-(4-amino-2,5-difluorophenoxy)-N-(2-methylphenyl)acetamide
CID 63598465
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
2-(2-aminophenoxy)-N-(2-bromo-5-fluorophenyl)acetamide
CID 107624236
N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
CID 43376481
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-amino-4-fluoro-N-(2-methylphenyl)benzamide
CID 62060652

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide (CID 62368683) is 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1ccc(F)cc1N.
What is the InChIKey of 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide?
The InChIKey is ONPZMKJJKRWZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-4-2-3-5-13(10)18-15(19)9-20-14-7-6-11(16)8-12(14)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide?
2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 62368683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).