N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide

C15H15FN2O2 — CID 16789399

IUPACN-(2-amino-4-fluorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-8-7-11(16)9-13(14)17/h2-10H,17H2,1H3,(H,18,19)
InChIKeyHWOBRNIJRGJUTK-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.81
Rot. Bonds4

About N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide

N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide (PubChem CID 16789399) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-amino-4-fluorophenyl)-2-phenoxypropanamide
PubChem CID16789399
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(2-amino-4-fluorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(F)cc1N
InChIInChI=1S/C15H15FN2O2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-8-7-11(16)9-13(14)17/h2-10H,17H2,1H3,(H,18,19)
InChIKeyHWOBRNIJRGJUTK-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
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-fluorophenoxy)propanamide
CID 16789198
N-(2-aminophenyl)-2-(2,5-difluorophenoxy)propanamide
CID 63269106
N-(2-aminophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 43554689
N-(3-amino-2-methylphenyl)-2-(3-fluorophenoxy)propanamide
CID 16784463
N-(2-amino-4-fluorophenyl)-2-(2-hydroxyethoxy)propanamide
CID 43823331
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
N-(4-amino-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 16786087
(2-amino-4-fluorophenyl)carbamic acid
CID 22318019
N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
CID 86918484
(2S)-N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 7961263
N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7312062
N-(2-aminophenyl)-2-(3-bromo-4-fluorophenoxy)propanamide
CID 83233140

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide (CID 16789399) is N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1ccc(F)cc1N.
What is the InChIKey of N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide?
The InChIKey is HWOBRNIJRGJUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-8-7-11(16)9-13(14)17/h2-10H,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide?
N-(2-amino-4-fluorophenyl)-2-phenoxypropanamide has a molecular weight of 274.30 g/mol, XLogP of 2.81, 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-phenoxypropanamide is sourced from PubChem (CID 16789399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).