2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide

C10H12F2N2O2 — CID 116961673

IUPAC2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cc(F)c(OC)cc1F
InChIInChI=1S/C10H12F2N2O2/c1-14-9(10(13)15)5-3-7(12)8(16-2)4-6(5)11/h3-4,9,14H,1-2H3,(H2,13,15)
InChIKeyOFFDEBUPNZGZHD-UHFFFAOYSA-N
MW230.21 g/mol
LogP0.72
Rot. Bonds4

About 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide

2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide (PubChem CID 116961673) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
PubChem CID116961673
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC Name2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cc(F)c(OC)cc1F
InChIInChI=1S/C10H12F2N2O2/c1-14-9(10(13)15)5-3-7(12)8(16-2)4-6(5)11/h3-4,9,14H,1-2H3,(H2,13,15)
InChIKeyOFFDEBUPNZGZHD-UHFFFAOYSA-N
XLogP0.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 65096535
2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60795865
2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
methyl 2-(2,5-difluoro-4-methoxyphenyl)butanoate
CID 116964440
3-amino-3-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116849719
2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116847082
1-(2,5-difluoro-4-methoxyphenyl)-N,2,2-trimethylpropane-1,3-diamine
CID 116949070
3-amino-3-(2,5-difluoro-4-methoxyphenyl)-2-methylpropanoic acid
CID 116938095
methyl 3-(2,5-difluoro-4-methoxyphenyl)-3-hydroxy-2,2-dimethylpropanoate
CID 59335976
methyl 3-(2-fluoro-4,5-dimethoxyphenyl)-2,3-dihydroxypropanoate
CID 171865301
1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine
CID 116914948
methyl 2-(2,4-difluorophenyl)-2-(methylamino)acetate
CID 60787900

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The IUPAC name of 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide (CID 116961673) is 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The canonical SMILES for 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide is CNC(C(N)=O)c1cc(F)c(OC)cc1F.
What is the InChIKey of 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The InChIKey is OFFDEBUPNZGZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c1-14-9(10(13)15)5-3-7(12)8(16-2)4-6(5)11/h3-4,9,14H,1-2H3,(H2,13,15).
What are the key properties of 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide has a molecular weight of 230.21 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 116961673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).