2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide

C14H13FN2O2 — CID 16789642

IUPAC2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9,16H2,(H,17,18)
InChIKeyHTOCYNBTEUTSSE-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.43
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide

2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide (PubChem CID 16789642) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
PubChem CID16789642
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9,16H2,(H,17,18)
InChIKeyHTOCYNBTEUTSSE-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.43
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

2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884
N-(4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878179
2-(2-amino-4,5-dichlorophenoxy)-N-(4-fluorophenyl)acetamide
CID 107498887
1-[2-(2-aminophenoxy)ethyl]-3-(4-fluorophenyl)urea
CID 61031635
2-(2-aminophenoxy)-N-(2-bromo-5-fluorophenyl)acetamide
CID 107624236
2-(2-amino-4-bromo-5-fluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 103482895
2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide
CID 24701689
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
2-(2-aminophenoxy)-N-(4-bromo-2,6-difluorophenyl)acetamide
CID 65467316
2-(2-aminophenoxy)-N-(4-bromo-3-methoxyphenyl)acetamide
CID 82858985
2-(2-aminophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 43823034
3-(2-aminophenoxy)-N-(3,5-difluorophenyl)propanamide
CID 61092470

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide (CID 16789642) is 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide is Nc1ccccc1OCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide?
The InChIKey is HTOCYNBTEUTSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9,16H2,(H,17,18).
What are the key properties of 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide?
2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 16789642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).