N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide

C18H20F2N2O — CID 109008077

IUPACN-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNc1c(F)cccc1F
InChIInChI=1S/C18H20F2N2O/c1-3-12-7-5-8-13(4-2)17(12)22-16(23)11-21-18-14(19)9-6-10-15(18)20/h5-10,21H,3-4,11H2,1-2H3,(H,22,23)
InChIKeyRPBGDUVAWPXYCT-UHFFFAOYSA-N
MW318.37 g/mol
LogP4.14
Rot. Bonds6

About N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide

N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide (PubChem CID 109008077) has the molecular formula C18H20F2N2O and a molecular weight of 318.37 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
PubChem CID109008077
Molecular FormulaC18H20F2N2O
Molecular Weight318.37 g/mol
Exact Mass318.15
IUPAC NameN-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNc1c(F)cccc1F
InChIInChI=1S/C18H20F2N2O/c1-3-12-7-5-8-13(4-2)17(12)22-16(23)11-21-18-14(19)9-6-10-15(18)20/h5-10,21H,3-4,11H2,1-2H3,(H,22,23)
InChIKeyRPBGDUVAWPXYCT-UHFFFAOYSA-N
XLogP4.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
3-(2,6-diethylanilino)-N-(2,6-difluorophenyl)propanamide
CID 109037146
2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
N-(2,4-difluorophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004326
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 109011324
2-(2,6-diethylanilino)acetohydrazide
CID 13014243
2-[[2-(2,6-diethylanilino)-2-oxoethyl]amino]-N-(4-fluorophenyl)benzamide
CID 9103988
N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
tert-butyl N-(2-ethyl-6-fluorophenyl)carbamate
CID 153485690

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide (CID 109008077) is N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide is CCc1cccc(CC)c1NC(=O)CNc1c(F)cccc1F.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide?
The InChIKey is RPBGDUVAWPXYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O/c1-3-12-7-5-8-13(4-2)17(12)22-16(23)11-21-18-14(19)9-6-10-15(18)20/h5-10,21H,3-4,11H2,1-2H3,(H,22,23).
What are the key properties of N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide?
N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide has a molecular weight of 318.37 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide is sourced from PubChem (CID 109008077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).