N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide

C17H18FNO — CID 6468714

IUPACN-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C17H18FNO/c1-13-3-2-4-15(11-13)12-17(20)19-10-9-14-5-7-16(18)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyNFGXMZDEHPXJIX-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.04
Rot. Bonds5

About N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 6468714) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID6468714
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C17H18FNO/c1-13-3-2-4-15(11-13)12-17(20)19-10-9-14-5-7-16(18)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyNFGXMZDEHPXJIX-UHFFFAOYSA-N
XLogP3.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112993407
2-(4-fluorophenyl)-N-[3-(3-methylphenyl)propyl]acetamide
CID 84505459
N-[2-(4-ethylsulfonylphenyl)ethyl]-2-(3-methylphenyl)acetamide
CID 110790716
N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992570
N-[2-(4-fluorophenyl)ethyl]-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961824
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-3-methylbenzamide
CID 108538687
N-[2-[(4-fluorophenyl)methyl-methylsulfonylamino]ethyl]-2-(3-methylphenyl)acetamide
CID 113066979
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
2-(3,4-dimethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7336900
N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 92684324
2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100706292
N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 26516329

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide (CID 6468714) is N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)NCCc2ccc(F)cc2)c1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is NFGXMZDEHPXJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-13-3-2-4-15(11-13)12-17(20)19-10-9-14-5-7-16(18)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 271.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 6468714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).