N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide

C15H15FN2O2 — CID 63933863

IUPACN-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide
SMILESNc1ccc(NC(=O)COCc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O2/c16-14-4-2-1-3-11(14)9-20-10-15(19)18-13-7-5-12(17)6-8-13/h1-8H,9-10,17H2,(H,18,19)
InChIKeyCMDROIXRSZUOJM-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.56
Rot. Bonds5

About N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide

N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide (PubChem CID 63933863) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide
PubChem CID63933863
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide
SMILESNc1ccc(NC(=O)COCc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O2/c16-14-4-2-1-3-11(14)9-20-10-15(19)18-13-7-5-12(17)6-8-13/h1-8H,9-10,17H2,(H,18,19)
InChIKeyCMDROIXRSZUOJM-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
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-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
N-(4-aminophenyl)-2-(2-chloro-6-fluorophenoxy)acetamide
CID 83050973
[2-(4-ethylanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2544721
N-(4-aminophenyl)-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 91844892
methyl 4-[[2-[2-(2-fluorophenyl)acetyl]oxyacetyl]amino]benzoate
CID 7796353
N-(4-aminophenyl)-2-[(3-methoxyphenyl)methoxy]acetamide
CID 24708109
N-(4-aminophenyl)-2-(4,4,4-trifluorobutoxy)acetamide
CID 82789395
N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
CID 16785782
2-[(2-fluorophenyl)methoxy]-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 63935331
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide?
The IUPAC name of N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide (CID 63933863) is N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide.
What is the SMILES notation for N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide?
The canonical SMILES for N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide is Nc1ccc(NC(=O)COCc2ccccc2F)cc1.
What is the InChIKey of N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide?
The InChIKey is CMDROIXRSZUOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-14-4-2-1-3-11(14)9-20-10-15(19)18-13-7-5-12(17)6-8-13/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide?
N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-[(2-fluorophenyl)methoxy]acetamide is sourced from PubChem (CID 63933863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).