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

C15H15FN2O2 — CID 16792862

IUPACN-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10-4-2-3-5-14(10)20-9-15(19)18-13-7-6-11(16)8-12(13)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyJMBKEVODARGPGO-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.73
Rot. Bonds4

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

N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide (PubChem CID 16792862) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
PubChem CID16792862
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10-4-2-3-5-14(10)20-9-15(19)18-13-7-6-11(16)8-12(13)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyJMBKEVODARGPGO-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-methylphenyl)-2-(2-methylphenoxy)acetamide
CID 43376481
2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
CID 62368683
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 2555443
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
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-(aminomethyl)-4-fluorophenoxy]-N-(2-methylphenyl)acetamide
CID 107694923
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
2-(2-amino-4-fluorophenoxy)-N-(2-bromophenyl)acetamide
CID 62368515
N-(2-amino-4-methylphenyl)-2-(2-bromophenoxy)acetamide
CID 43376719
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide (CID 16792862) is N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc(F)cc1N.
What is the InChIKey of N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide?
The InChIKey is JMBKEVODARGPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-4-2-3-5-14(10)20-9-15(19)18-13-7-6-11(16)8-12(13)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide?
N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)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 N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 16792862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).