N-(4-fluorophenyl)-2-methoxyacetamide

C9H10FNO2 — CID 532080

IUPACN-(4-fluorophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C9H10FNO2/c1-13-6-9(12)11-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12)
InChIKeyUEPWPISXCWQGGW-UHFFFAOYSA-N
MW183.18 g/mol
LogP1.41
Rot. Bonds3

About N-(4-fluorophenyl)-2-methoxyacetamide

N-(4-fluorophenyl)-2-methoxyacetamide (PubChem CID 532080) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-methoxyacetamide
PubChem CID532080
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC NameN-(4-fluorophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C9H10FNO2/c1-13-6-9(12)11-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12)
InChIKeyUEPWPISXCWQGGW-UHFFFAOYSA-N
XLogP1.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetanilide
CID 904
2-Methylacetanilide
CID 12107
2-hydroxy-N-phenylpropanamide
CID 223943
2-Hydroxy-N-phenylacetamide
CID 264260
N-(4-fluorophenyl)acetamide
CID 9601
N-(2-Fluorophenyl)acetamide
CID 67860
N,N'-diacetyl-p-phenylenediamine
CID 67324
Ethyl 2-(4-fluoroanilino)-2-oxoacetate
CID 2774365
2,2,2-Trifluoro-N-(4-fluorophenyl)acetamide
CID 37329
Ethyl oxanilate
CID 73826
2-methoxy-N-phenylacetamide
CID 264222
N-(4-fluorophenyl)prop-2-enamide
CID 3250203

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-methoxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-methoxyacetamide (CID 532080) is N-(4-fluorophenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-methoxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-methoxyacetamide?
The InChIKey is UEPWPISXCWQGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c1-13-6-9(12)11-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12).
What are the key properties of N-(4-fluorophenyl)-2-methoxyacetamide?
N-(4-fluorophenyl)-2-methoxyacetamide has a molecular weight of 183.18 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-methoxyacetamide is sourced from PubChem (CID 532080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).