2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide

C10H12F2N2O — CID 28794968

IUPAC2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(F)c(F)c1
InChIInChI=1S/C10H12F2N2O/c1-2-14(10(15)6-13)7-3-4-8(11)9(12)5-7/h3-5H,2,6,13H2,1H3
InChIKeyJEGARAKPXQGORT-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.28
Rot. Bonds3

About 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide

2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide (PubChem CID 28794968) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide
PubChem CID28794968
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(F)c(F)c1
InChIInChI=1S/C10H12F2N2O/c1-2-14(10(15)6-13)7-3-4-8(11)9(12)5-7/h3-5H,2,6,13H2,1H3
InChIKeyJEGARAKPXQGORT-UHFFFAOYSA-N
XLogP1.28
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3-chloro-4-fluorophenyl)-N-ethylacetamide
CID 28794782
N-(3,4-difluorophenyl)-N-ethyl-2-(4-methylphenyl)acetamide
CID 55592767
2-(4-chlorophenoxy)-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 55593364
N-(3,4-difluorophenyl)-N-ethyl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55591847
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide
CID 78903043
N-(3,4-difluorophenyl)-N-ethyl-3-(2-fluorophenyl)sulfanylpropanamide
CID 55593466
N-ethyl-N-(3-fluoro-4-methylphenyl)butanamide
CID 142224327
N-(3,4-difluorophenyl)-N-ethyl-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 55609390
2-(4-acetyl-2-fluorophenyl)sulfanyl-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 55593369
2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide
CID 28794924
2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide
CID 28794920

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide?
The IUPAC name of 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide (CID 28794968) is 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide?
The canonical SMILES for 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide is CCN(C(=O)CN)c1ccc(F)c(F)c1.
What is the InChIKey of 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide?
The InChIKey is JEGARAKPXQGORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c1-2-14(10(15)6-13)7-3-4-8(11)9(12)5-7/h3-5H,2,6,13H2,1H3.
What are the key properties of 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide?
2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide has a molecular weight of 214.22 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide is sourced from PubChem (CID 28794968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).