N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide

C15H15FN2O2 — CID 16785782

IUPACN-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
SMILESNc1ccc(F)c(NC(=O)COCc2ccccc2)c1
InChIInChI=1S/C15H15FN2O2/c16-13-7-6-12(17)8-14(13)18-15(19)10-20-9-11-4-2-1-3-5-11/h1-8H,9-10,17H2,(H,18,19)
InChIKeyBODAQUHCMBGCTD-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.56
Rot. Bonds5

About N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide

N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide (PubChem CID 16785782) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
PubChem CID16785782
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
SMILESNc1ccc(F)c(NC(=O)COCc2ccccc2)c1
InChIInChI=1S/C15H15FN2O2/c16-13-7-6-12(17)8-14(13)18-15(19)10-20-9-11-4-2-1-3-5-11/h1-8H,9-10,17H2,(H,18,19)
InChIKeyBODAQUHCMBGCTD-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': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-2-fluorophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006235
N-(5-amino-2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]acetamide
CID 103401139
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
N-(5-amino-2-fluorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]acetamide
CID 103176942
N-(5-amino-2-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 55083516
N-(5-amino-2-fluorophenyl)-2-(2-fluorophenyl)sulfinylacetamide
CID 61301651
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
N-(5-amino-2-chlorophenyl)-2-(2-phenylethoxy)acetamide
CID 43376858
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 16789035
N-(3-bromo-2-chloro-5-fluorophenyl)-2-phenylmethoxyacetamide
CID 146349325
phenyl N-(5-amino-2-fluorophenyl)carbamate
CID 43602338
2-[(4-aminophenyl)methoxy]-N-benzylacetamide
CID 28973831

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide (CID 16785782) is N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide is Nc1ccc(F)c(NC(=O)COCc2ccccc2)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide?
The InChIKey is BODAQUHCMBGCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-13-7-6-12(17)8-14(13)18-15(19)10-20-9-11-4-2-1-3-5-11/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide?
N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide 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-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 16785782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).