2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide

C15H14FNO2 — CID 78762284

IUPAC2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)COc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-17(13-7-3-2-4-8-13)15(18)11-19-14-9-5-6-12(16)10-14/h2-10H,11H2,1H3
InChIKeySXSWXIPPPXGLFN-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.87
Rot. Bonds4

About 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide

2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide (PubChem CID 78762284) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
PubChem CID78762284
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)COc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-17(13-7-3-2-4-8-13)15(18)11-19-14-9-5-6-12(16)10-14/h2-10H,11H2,1H3
InChIKeySXSWXIPPPXGLFN-UHFFFAOYSA-N
XLogP2.87
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
N-benzyl-2-(3-fluorophenoxy)-N-methylacetamide
CID 110755450
2-(3-fluorophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723399
2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 78768927
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242
2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
CID 10573232
2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-phenylacetamide
CID 17310206
N-(3-carbamothioylphenyl)-N-methyl-2-phenoxyacetamide
CID 62971504
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659
2-(5-fluoro-2-nitrophenoxy)-N-methyl-N-phenylacetamide
CID 2690888
N-cyclopropyl-N-ethyl-2-(3-fluorophenoxy)acetamide
CID 60729344
4-[2-(N-methylanilino)-2-oxoethoxy]thiophene-2-carboxylic acid
CID 66436887

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide (CID 78762284) is 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide is CN(C(=O)COc1cccc(F)c1)c1ccccc1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide?
The InChIKey is SXSWXIPPPXGLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-17(13-7-3-2-4-8-13)15(18)11-19-14-9-5-6-12(16)10-14/h2-10H,11H2,1H3.
What are the key properties of 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide?
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide has a molecular weight of 259.28 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 78762284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).