2-amino-N-(2,6-difluorophenyl)-N-methylacetamide

C9H10F2N2O — CID 28794668

IUPAC2-amino-N-(2,6-difluorophenyl)-N-methylacetamide
SMILESCN(C(=O)CN)c1c(F)cccc1F
InChIInChI=1S/C9H10F2N2O/c1-13(8(14)5-12)9-6(10)3-2-4-7(9)11/h2-4H,5,12H2,1H3
InChIKeyMVLKFGOEQHAKDU-UHFFFAOYSA-N
MW200.19 g/mol
LogP0.89
Rot. Bonds2

About 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide

2-amino-N-(2,6-difluorophenyl)-N-methylacetamide (PubChem CID 28794668) has the molecular formula C9H10F2N2O and a molecular weight of 200.19 g/mol. Its IUPAC name is 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,6-difluorophenyl)-N-methylacetamide
PubChem CID28794668
Molecular FormulaC9H10F2N2O
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC Name2-amino-N-(2,6-difluorophenyl)-N-methylacetamide
SMILESCN(C(=O)CN)c1c(F)cccc1F
InChIInChI=1S/C9H10F2N2O/c1-13(8(14)5-12)9-6(10)3-2-4-7(9)11/h2-4H,5,12H2,1H3
InChIKeyMVLKFGOEQHAKDU-UHFFFAOYSA-N
XLogP0.89
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2,6-di(propan-2-yl)phenyl]-N-methylacetamide
CID 28794600
2-amino-1-[2-(dimethylamino)-3-fluorophenyl]ethanone
CID 117115563
2-amino-N-(2,6-difluorophenyl)-N-methylbenzamide
CID 82090708
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377
N-(2,6-difluorophenyl)-N-methyl-1H-pyrrole-2-carboxamide
CID 123904260
N-(2,6-difluorophenyl)acetohydrazide
CID 54144857
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
N-(2-aminoethyl)-2,6-difluoro-N-methylbenzamide
CID 61350833
ethyl 2,6-difluorobenzoate
CID 519631
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
3-amino-N-(2-ethyl-6-methylphenyl)-N-methylpropanamide
CID 28795015
[amino-(2-fluoro-N,6-dimethylanilino)methylidene]urea
CID 57257094

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide (CID 28794668) is 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide is CN(C(=O)CN)c1c(F)cccc1F.
What is the InChIKey of 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide?
The InChIKey is MVLKFGOEQHAKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O/c1-13(8(14)5-12)9-6(10)3-2-4-7(9)11/h2-4H,5,12H2,1H3.
What are the key properties of 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide?
2-amino-N-(2,6-difluorophenyl)-N-methylacetamide has a molecular weight of 200.19 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-difluorophenyl)-N-methylacetamide is sourced from PubChem (CID 28794668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).