2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide

C16H15F2NO2 — CID 78768927

IUPAC2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1ccccc1F)C(=O)COc1cccc(F)c1
InChIInChI=1S/C16H15F2NO2/c1-19(10-12-5-2-3-8-15(12)18)16(20)11-21-14-7-4-6-13(17)9-14/h2-9H,10-11H2,1H3
InChIKeyPWIMWVYJKBMVBA-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.00
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide

2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide (PubChem CID 78768927) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
PubChem CID78768927
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1ccccc1F)C(=O)COc1cccc(F)c1
InChIInChI=1S/C16H15F2NO2/c1-19(10-12-5-2-3-8-15(12)18)16(20)11-21-14-7-4-6-13(17)9-14/h2-9H,10-11H2,1H3
InChIKeyPWIMWVYJKBMVBA-UHFFFAOYSA-N
XLogP3.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(3-fluorophenoxy)-N-methylacetamide
CID 110755450
2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 2527758
N-[(2-fluorophenyl)methyl]-N-methyl-2-(4-methylsulfonylphenoxy)acetamide
CID 78814812
N-[(2-fluorophenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide
CID 112789802
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide
CID 8699564
[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl] 4-(3-methylphenoxy)butanoate
CID 55399479
N-[(2-fluorophenyl)methyl]-2-[(3-fluorophenyl)methyl-methylamino]-N-methylacetamide
CID 86908480
2-(3-fluorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 9482694
N'-[2-(3-fluorophenoxy)acetyl]-2-(2-fluorophenyl)acetohydrazide
CID 2670466
N-[(2,4-difluorophenyl)methyl]-2-(2-fluorophenyl)-N-methylacetamide
CID 134046604
N-[(2-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide
CID 112790388

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide (CID 78768927) is 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide is CN(Cc1ccccc1F)C(=O)COc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide?
The InChIKey is PWIMWVYJKBMVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-19(10-12-5-2-3-8-15(12)18)16(20)11-21-14-7-4-6-13(17)9-14/h2-9H,10-11H2,1H3.
What are the key properties of 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide?
2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide has a molecular weight of 291.30 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 78768927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).