2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide

C17H18F2N2O2 — CID 9253551

IUPAC2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
SMILESCN(CCOc1ccccc1F)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H18F2N2O2/c1-21(10-11-23-16-5-3-2-4-15(16)19)12-17(22)20-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,20,22)
InChIKeyXDLQKRPYHMHKLA-UHFFFAOYSA-N
MW320.34 g/mol
LogP2.91
Rot. Bonds7

About 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide

2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide (PubChem CID 9253551) has the molecular formula C17H18F2N2O2 and a molecular weight of 320.34 g/mol. Its IUPAC name is 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
PubChem CID9253551
Molecular FormulaC17H18F2N2O2
Molecular Weight320.34 g/mol
Exact Mass320.13
IUPAC Name2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
SMILESCN(CCOc1ccccc1F)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H18F2N2O2/c1-21(10-11-23-16-5-3-2-4-15(16)19)12-17(22)20-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,20,22)
InChIKeyXDLQKRPYHMHKLA-UHFFFAOYSA-N
XLogP2.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
CID 8729751
N-(2,6-dimethylphenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 9222182
3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
CID 47097682
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 55432275
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide
CID 26386856
N-(4-fluorophenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide
CID 8797411
2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide
CID 2608827
2-[2-(3-bromophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9252759
N-(3-cyanothiophen-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 26387602
2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253301
N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 18136161
N-(4-bromophenyl)-3-(2-fluorophenoxy)propanamide
CID 26913928

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide (CID 9253551) is 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide is CN(CCOc1ccccc1F)CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide?
The InChIKey is XDLQKRPYHMHKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O2/c1-21(10-11-23-16-5-3-2-4-15(16)19)12-17(22)20-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,20,22).
What are the key properties of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide?
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide has a molecular weight of 320.34 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 9253551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).