N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide

C15H14FNO2 — CID 723312

IUPACN-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2F)c1
InChIInChI=1S/C15H14FNO2/c1-11-5-4-6-12(9-11)19-10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyQSBFJSGDJPITJZ-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.15
Rot. Bonds4

About N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide

N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide (PubChem CID 723312) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
PubChem CID723312
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2F)c1
InChIInChI=1S/C15H14FNO2/c1-11-5-4-6-12(9-11)19-10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyQSBFJSGDJPITJZ-UHFFFAOYSA-N
XLogP3.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-3-(3-methylphenoxy)propanamide
CID 9413689
2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
CID 7035586
N-(2-fluorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide
CID 7152285
N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 60728516
2-(3-methylphenoxy)-N-(2-nitrophenyl)acetamide
CID 4531468
2-[[2-(3-methylphenoxy)acetyl]amino]-N-propylbenzamide
CID 4945928
N-(2-fluorophenyl)-N'-[(Z)-[3-[2-(3-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide
CID 126269846
N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
CID 890267
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
1-[[2-(3-fluorophenoxy)acetyl]amino]-3-(2-fluorophenyl)thiourea
CID 9468538
2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 7964016

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide (CID 723312) is N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is QSBFJSGDJPITJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-11-5-4-6-12(9-11)19-10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide?
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 259.28 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 723312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).