2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide

C15H15FN2O2 — CID 61094742

IUPAC2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)COc2ccc(N)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-10-2-7-13(16)14(8-10)18-15(19)9-20-12-5-3-11(17)4-6-12/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyXNSVBBLZUPGOSR-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.73
Rot. Bonds4

About 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide

2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide (PubChem CID 61094742) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide
PubChem CID61094742
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC Name2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)COc2ccc(N)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-10-2-7-13(16)14(8-10)18-15(19)9-20-12-5-3-11(17)4-6-12/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyXNSVBBLZUPGOSR-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 ≤ 500274.29
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-aminophenoxy)-N-(2,4,5-trifluorophenyl)acetamide
CID 62816214
N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64853622
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
2-(4-aminophenoxy)-N-(4-bromo-2,5-difluorophenyl)acetamide
CID 107608671
2-(4-aminophenoxy)-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107590797
N-(2-amino-4-methylphenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 63880194
2-(4-fluorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 894086
2-(2-aminoethoxy)-N-(2-fluoro-5-methylphenyl)acetamide
CID 79464256
N-(2-amino-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 43376437
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide (CID 61094742) is 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide is Cc1ccc(F)c(NC(=O)COc2ccc(N)cc2)c1.
What is the InChIKey of 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide?
The InChIKey is XNSVBBLZUPGOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-2-7-13(16)14(8-10)18-15(19)9-20-12-5-3-11(17)4-6-12/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of 2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide?
2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide has a molecular weight of 274.29 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-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide is sourced from PubChem (CID 61094742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).