2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide

C16H15F2NO — CID 78792118

IUPAC2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCc1ccccc1F
InChIInChI=1S/C16H15F2NO/c17-14-7-3-1-5-12(14)9-10-19-16(20)11-13-6-2-4-8-15(13)18/h1-8H,9-11H2,(H,19,20)
InChIKeyDIZCCSSKZADFQS-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.87
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide

2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide (PubChem CID 78792118) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
PubChem CID78792118
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCc1ccccc1F
InChIInChI=1S/C16H15F2NO/c17-14-7-3-1-5-12(14)9-10-19-16(20)11-13-6-2-4-8-15(13)18/h1-8H,9-11H2,(H,19,20)
InChIKeyDIZCCSSKZADFQS-UHFFFAOYSA-N
XLogP2.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112993331
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
2-fluoro-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 579782
2-(3,4-dihydroxyphenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113199033
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788126
N-(3-acetamidopropyl)-2-(2-fluorophenyl)acetamide
CID 38450332
N-[2-(2-fluorophenyl)ethyl]-N'-[(4-methylphenyl)methyl]propanediamide
CID 108945715

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide (CID 78792118) is 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide is O=C(Cc1ccccc1F)NCCc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide?
The InChIKey is DIZCCSSKZADFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c17-14-7-3-1-5-12(14)9-10-19-16(20)11-13-6-2-4-8-15(13)18/h1-8H,9-11H2,(H,19,20).
What are the key properties of 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide?
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide has a molecular weight of 275.30 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 78792118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).