2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide

C18H21FN2O — CID 78903764

IUPAC2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1F)c1ccc(C)cc1C
InChIInChI=1S/C18H21FN2O/c1-4-21(17-10-9-13(2)11-14(17)3)12-18(22)20-16-8-6-5-7-15(16)19/h5-11H,4,12H2,1-3H3,(H,20,22)
InChIKeyRLHMNPDKAAOZNZ-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.91
Rot. Bonds5

About 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide

2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 78903764) has the molecular formula C18H21FN2O and a molecular weight of 300.38 g/mol. Its IUPAC name is 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide
PubChem CID78903764
Molecular FormulaC18H21FN2O
Molecular Weight300.38 g/mol
Exact Mass300.16
IUPAC Name2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1F)c1ccc(C)cc1C
InChIInChI=1S/C18H21FN2O/c1-4-21(17-10-9-13(2)11-14(17)3)12-18(22)20-16-8-6-5-7-15(16)19/h5-11H,4,12H2,1-3H3,(H,20,22)
InChIKeyRLHMNPDKAAOZNZ-UHFFFAOYSA-N
XLogP3.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-fluorophenyl)propanamide
CID 113142084
2-(N-ethyl-2-methylanilino)-N-(2-iodophenyl)acetamide
CID 55434677
2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide
CID 60524860
N-(3,5-dimethoxyphenyl)-2-(N-ethyl-2,4-dimethylanilino)acetamide
CID 60523841
2-[(2-amino-2-sulfanylideneethyl)-ethylamino]-N-(2-fluorophenyl)acetamide
CID 60729755
2-(2,5-dimethylphenyl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 2616290
N-(2,4-dimethylphenyl)-3-(2-fluoroanilino)propanamide
CID 109035088
(2,4-dimethylphenyl)methyl-[2-(2-fluoroanilino)-2-oxoethyl]-methylazanium
CID 9045473
N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
CID 109011313
2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-fluorophenyl)acetamide
CID 5044769
2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 8901380
N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide
CID 78880353

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide (CID 78903764) is 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide is CCN(CC(=O)Nc1ccccc1F)c1ccc(C)cc1C.
What is the InChIKey of 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is RLHMNPDKAAOZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O/c1-4-21(17-10-9-13(2)11-14(17)3)12-18(22)20-16-8-6-5-7-15(16)19/h5-11H,4,12H2,1-3H3,(H,20,22).
What are the key properties of 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide?
2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 300.38 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 78903764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).