N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide

C17H18F2N2O — CID 109011313

IUPACN-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)c1cccc(C)c1
InChIInChI=1S/C17H18F2N2O/c1-3-21(13-7-4-6-12(2)10-13)11-16(22)20-17-14(18)8-5-9-15(17)19/h4-10H,3,11H2,1-2H3,(H,20,22)
InChIKeyOXMDVTFAFOQBHN-UHFFFAOYSA-N
MW304.34 g/mol
LogP3.74
Rot. Bonds5

About N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide

N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide (PubChem CID 109011313) has the molecular formula C17H18F2N2O and a molecular weight of 304.34 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
PubChem CID109011313
Molecular FormulaC17H18F2N2O
Molecular Weight304.34 g/mol
Exact Mass304.14
IUPAC NameN-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)c1cccc(C)c1
InChIInChI=1S/C17H18F2N2O/c1-3-21(13-7-4-6-12(2)10-13)11-16(22)20-17-14(18)8-5-9-15(17)19/h4-10H,3,11H2,1-2H3,(H,20,22)
InChIKeyOXMDVTFAFOQBHN-UHFFFAOYSA-N
XLogP3.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.34
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
CID 109008467
2-[[2-(N-ethyl-3-methylanilino)acetyl]amino]benzamide
CID 47078032
2-[N-acetyl-4-(diethylamino)-2-methylanilino]-N-(2,6-difluorophenyl)acetamide
CID 113180493
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,6-difluorophenyl)acetamide
CID 3284151
2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 60517438
1-(N-ethyl-3-methylanilino)pentan-2-one
CID 62044649
2-(N-ethyl-3-methylanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 109010683
N-(2,6-difluorophenyl)-2-[ethyl-[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide
CID 24980070
N-cycloheptyl-2-(N-ethyl-3-methylanilino)acetamide
CID 109005664
1-(N-ethyl-3-methylanilino)-3-methoxypropan-2-one
CID 107507164
N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685460
N-(2,6-difluorophenyl)-3-(3-methylphenyl)propanamide
CID 51277484

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide (CID 109011313) is N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide is CCN(CC(=O)Nc1c(F)cccc1F)c1cccc(C)c1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide?
The InChIKey is OXMDVTFAFOQBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O/c1-3-21(13-7-4-6-12(2)10-13)11-16(22)20-17-14(18)8-5-9-15(17)19/h4-10H,3,11H2,1-2H3,(H,20,22).
What are the key properties of N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide?
N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide has a molecular weight of 304.34 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide is sourced from PubChem (CID 109011313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).