2-(2,4-difluorophenyl)-2-methoxypropanamide

C10H11F2NO2 — CID 90905541

IUPAC2-(2,4-difluorophenyl)-2-methoxypropanamide
SMILESCOC(C)(C(N)=O)c1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2/c1-10(15-2,9(13)14)7-4-3-6(11)5-8(7)12/h3-5H,1-2H3,(H2,13,14)
InChIKeyMKJUZSWIBGWGMG-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.31
Rot. Bonds3

About 2-(2,4-difluorophenyl)-2-methoxypropanamide

2-(2,4-difluorophenyl)-2-methoxypropanamide (PubChem CID 90905541) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-2-methoxypropanamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-2-methoxypropanamide
PubChem CID90905541
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name2-(2,4-difluorophenyl)-2-methoxypropanamide
SMILESCOC(C)(C(N)=O)c1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2/c1-10(15-2,9(13)14)7-4-3-6(11)5-8(7)12/h3-5H,1-2H3,(H2,13,14)
InChIKeyMKJUZSWIBGWGMG-UHFFFAOYSA-N
XLogP1.31
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-amino-3-(2,4-difluorophenyl)-3,4-dimethylpentanoate
CID 66097553
methyl 2-(2,4-difluorophenyl)-2-(methylamino)propanoate
CID 60787394
2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide
CID 60795802
[2-(2,4-difluorophenyl)-2-hydroxy-1-(2-methylpropanoyloxy)propyl] 2-methylpropanoate
CID 70194630
ethyl 4-amino-2-(2,4-difluorophenyl)-2-methylbutanoate
CID 117049865
ethyl (3S)-3-amino-3-(2,4-difluorophenyl)butanoate
CID 67025344
ethyl 3-(2,4-difluorophenyl)-3-hydroxybutanoate
CID 55071402
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
ethyl 2-(2,4-difluorophenyl)-2,3-dimethylbutanoate
CID 117047913
[2-(2,4-difluorophenyl)-2-hydroxy-3-propanoyloxypropyl] propanoate
CID 15463463
1-(2,4-difluorophenyl)-1,1-difluoro-2-methylpropan-2-amine
CID 116839410
bis[(2-tert-butyl-4-fluorophenyl)methyl] carbonate
CID 142757678

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-2-methoxypropanamide?
The IUPAC name of 2-(2,4-difluorophenyl)-2-methoxypropanamide (CID 90905541) is 2-(2,4-difluorophenyl)-2-methoxypropanamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-2-methoxypropanamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-2-methoxypropanamide is COC(C)(C(N)=O)c1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-2-methoxypropanamide?
The InChIKey is MKJUZSWIBGWGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-10(15-2,9(13)14)7-4-3-6(11)5-8(7)12/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 2-(2,4-difluorophenyl)-2-methoxypropanamide?
2-(2,4-difluorophenyl)-2-methoxypropanamide has a molecular weight of 215.20 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-2-methoxypropanamide is sourced from PubChem (CID 90905541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).