2-(2,3-difluorophenoxy)propanamide

C9H9F2NO2 — CID 63038540

IUPAC2-(2,3-difluorophenoxy)propanamide
SMILESCC(Oc1cccc(F)c1F)C(N)=O
InChIInChI=1S/C9H9F2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13)
InChIKeyUXQBLAKAIWUVAC-UHFFFAOYSA-N
MW201.17 g/mol
LogP1.22
Rot. Bonds3

About 2-(2,3-difluorophenoxy)propanamide

2-(2,3-difluorophenoxy)propanamide (PubChem CID 63038540) has the molecular formula C9H9F2NO2 and a molecular weight of 201.17 g/mol. Its IUPAC name is 2-(2,3-difluorophenoxy)propanamide.

Molecular Properties

Compound Name2-(2,3-difluorophenoxy)propanamide
PubChem CID63038540
Molecular FormulaC9H9F2NO2
Molecular Weight201.17 g/mol
Exact Mass201.06
IUPAC Name2-(2,3-difluorophenoxy)propanamide
SMILESCC(Oc1cccc(F)c1F)C(N)=O
InChIInChI=1S/C9H9F2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13)
InChIKeyUXQBLAKAIWUVAC-UHFFFAOYSA-N
XLogP1.22
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.17
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-carbamothioyl-3-fluorophenoxy)propanamide
CID 43609505
1-(4-bromophenyl)-2-(2,3-difluorophenoxy)propan-1-one
CID 63038697
2-(2,5-difluorophenoxy)propanamide
CID 63269491
2-[2-(2,3-difluorophenoxy)phenoxy]propanoic acid
CID 21274138
(2R)-2-(2,3-dichlorophenoxy)propanamide
CID 7372370
(2,3-difluorophenyl) carbamate
CID 154511519
(3R)-3-(2,3-difluorophenoxy)butanoic acid
CID 94985896
2-fluoro-6-(3-oxobutan-2-yloxy)benzamide
CID 62032914
2-(4-amino-2-fluorophenoxy)propanamide
CID 43259260
2-(2-fluoro-3-methylphenoxy)propanoic acid
CID 107655000
2-(5-bromo-2-fluorophenoxy)propanamide
CID 115918546
(2S)-2-(4-bromo-2-fluorophenoxy)propanamide
CID 2522971

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenoxy)propanamide?
The IUPAC name of 2-(2,3-difluorophenoxy)propanamide (CID 63038540) is 2-(2,3-difluorophenoxy)propanamide.
What is the SMILES notation for 2-(2,3-difluorophenoxy)propanamide?
The canonical SMILES for 2-(2,3-difluorophenoxy)propanamide is CC(Oc1cccc(F)c1F)C(N)=O.
What is the InChIKey of 2-(2,3-difluorophenoxy)propanamide?
The InChIKey is UXQBLAKAIWUVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13).
What are the key properties of 2-(2,3-difluorophenoxy)propanamide?
2-(2,3-difluorophenoxy)propanamide has a molecular weight of 201.17 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenoxy)propanamide is sourced from PubChem (CID 63038540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).