2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide

C16H17FN2O — CID 9105155

IUPAC2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCc1ccccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-2-12-7-3-5-9-14(12)18-11-16(20)19-15-10-6-4-8-13(15)17/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyDVRSDVJVORTGTN-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.44
Rot. Bonds5

About 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide

2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 9105155) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
PubChem CID9105155
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCc1ccccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-2-12-7-3-5-9-14(12)18-11-16(20)19-15-10-6-4-8-13(15)17/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyDVRSDVJVORTGTN-UHFFFAOYSA-N
XLogP3.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide
CID 61062982
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
2-[2-(dimethylamino)anilino]-N-(2-fluorophenyl)acetamide
CID 106759760
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-ethylanilino)acetamide
CID 24510717
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260
2-(3-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 28584361
N-(4-ethylphenyl)-2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]benzamide
CID 9106090
N-[3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide
CID 87029073
3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbenzamide
CID 78866555
N-(2-ethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide
CID 30644748

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide (CID 9105155) is 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide is CCc1ccccc1NCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is DVRSDVJVORTGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-2-12-7-3-5-9-14(12)18-11-16(20)19-15-10-6-4-8-13(15)17/h3-10,18H,2,11H2,1H3,(H,19,20).
What are the key properties of 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide?
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 9105155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).