2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide

C16H17FN2O — CID 54818107

IUPAC2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-11-6-5-7-12(2)16(11)18-10-15(20)19-14-9-4-3-8-13(14)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyIWHKPWCSQANZMP-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.49
Rot. Bonds4

About 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide

2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 54818107) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
PubChem CID54818107
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-11-6-5-7-12(2)16(11)18-10-15(20)19-14-9-4-3-8-13(14)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyIWHKPWCSQANZMP-UHFFFAOYSA-N
XLogP3.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023
2-(2-chloro-4,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 42125159
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260
2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
CID 83078212
2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)acetamide
CID 9435761
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
2-[2-(dimethylamino)anilino]-N-(2-fluorophenyl)acetamide
CID 106759760
3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbenzamide
CID 78866555
N-(2-chloro-4-fluorophenyl)-2-(2,6-dimethylanilino)acetamide
CID 51253129
N-(2,4-difluorophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004326
N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
CID 2604427

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide (CID 54818107) is 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide is Cc1cccc(C)c1NCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is IWHKPWCSQANZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-11-6-5-7-12(2)16(11)18-10-15(20)19-14-9-4-3-8-13(14)17/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide?
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 54818107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).