N-(2,6-difluorophenyl)-2-methylpropanamide

C10H11F2NO — CID 21304871

IUPACN-(2,6-difluorophenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H11F2NO/c1-6(2)10(14)13-9-7(11)4-3-5-8(9)12/h3-6H,1-2H3,(H,13,14)
InChIKeyGNPAETCSHIDHRP-UHFFFAOYSA-N
MW199.20 g/mol
LogP2.56
Rot. Bonds2

About N-(2,6-difluorophenyl)-2-methylpropanamide

N-(2,6-difluorophenyl)-2-methylpropanamide (PubChem CID 21304871) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-methylpropanamide
PubChem CID21304871
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC NameN-(2,6-difluorophenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H11F2NO/c1-6(2)10(14)13-9-7(11)4-3-5-8(9)12/h3-6H,1-2H3,(H,13,14)
InChIKeyGNPAETCSHIDHRP-UHFFFAOYSA-N
XLogP2.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetanilide
CID 904
2-Methylacetanilide
CID 12107
m-Aminoacetanilide
CID 7604
Acetoacetanilide
CID 7592
4-Aminoacetanilide
CID 31230
3-Trifluoromethylisobutyranilide
CID 137264
N-[2-(trifluoromethyl)phenyl]acetamide
CID 67655
N-(4-Iodophenyl)acetamide
CID 12147
N-Phenylbutanamide
CID 14323
N-Phenylacrylamide
CID 221792
Acetamide, N-(3-(trifluoromethyl)phenyl)-
CID 9595
N-(4-fluorophenyl)acetamide
CID 9601

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-methylpropanamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-methylpropanamide (CID 21304871) is N-(2,6-difluorophenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-methylpropanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-methylpropanamide is CC(C)C(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-methylpropanamide?
The InChIKey is GNPAETCSHIDHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c1-6(2)10(14)13-9-7(11)4-3-5-8(9)12/h3-6H,1-2H3,(H,13,14).
What are the key properties of N-(2,6-difluorophenyl)-2-methylpropanamide?
N-(2,6-difluorophenyl)-2-methylpropanamide has a molecular weight of 199.20 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-methylpropanamide is sourced from PubChem (CID 21304871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).