2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide

C15H15FN2O2 — CID 16781117

IUPAC2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESNc1ccccc1OCC(=O)NCc1ccccc1F
InChIInChI=1S/C15H15FN2O2/c16-12-6-2-1-5-11(12)9-18-15(19)10-20-14-8-4-3-7-13(14)17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyXVASIRYWPZHCPQ-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.10
Rot. Bonds5

About 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide

2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 16781117) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID16781117
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESNc1ccccc1OCC(=O)NCc1ccccc1F
InChIInChI=1S/C15H15FN2O2/c16-12-6-2-1-5-11(12)9-18-15(19)10-20-14-8-4-3-7-13(14)17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyXVASIRYWPZHCPQ-UHFFFAOYSA-N
XLogP2.10
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.10
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-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 24536882
2-(2-aminophenoxy)-N-[(2-bromo-5-fluorophenyl)methyl]acetamide
CID 61140407
2-(2,5-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 8578532
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate
CID 8579171
N-[(2-fluorophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 8650969
N-[(2-fluorophenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20943791
2-(2-aminophenoxy)-N-(4-bromo-2,6-difluorophenyl)acetamide
CID 65467316
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 8002848
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
CID 16789642
N-[(2-fluorophenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604909

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide (CID 16781117) is 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide is Nc1ccccc1OCC(=O)NCc1ccccc1F.
What is the InChIKey of 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is XVASIRYWPZHCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-12-6-2-1-5-11(12)9-18-15(19)10-20-14-8-4-3-7-13(14)17/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 16781117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).