2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide

C15H14F2N2O — CID 60991023

IUPAC2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
SMILESCC(Nc1ccccc1F)(C(N)=O)c1ccccc1F
InChIInChI=1S/C15H14F2N2O/c1-15(14(18)20,10-6-2-3-7-11(10)16)19-13-9-5-4-8-12(13)17/h2-9,19H,1H3,(H2,18,20)
InChIKeyWQFQSDRLNIIIPN-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.78
Rot. Bonds4

About 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide

2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide (PubChem CID 60991023) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
PubChem CID60991023
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
SMILESCC(Nc1ccccc1F)(C(N)=O)c1ccccc1F
InChIInChI=1S/C15H14F2N2O/c1-15(14(18)20,10-6-2-3-7-11(10)16)19-13-9-5-4-8-12(13)17/h2-9,19H,1H3,(H2,18,20)
InChIKeyWQFQSDRLNIIIPN-UHFFFAOYSA-N
XLogP2.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
CID 60992388
2-(5-bromo-2-fluorophenyl)-2-(2-methylanilino)propanamide
CID 82956528
2-(2-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996305
methyl 2-(2-chloroanilino)-2-(2-fluorophenyl)propanoate
CID 60992066
2-(5-bromo-2-fluorophenyl)-2-(2-fluoroanilino)propanoic acid
CID 82955939
2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
CID 60995482
2-(3,4-difluorophenyl)-2-(2-fluoroanilino)propanoic acid
CID 60994733
2-(2-chloroanilino)-2-(3-chloro-4-fluorophenyl)propanamide
CID 60996580
2-(2-fluorophenyl)-2-(methylamino)butanamide
CID 112677135
2-(3,4-dimethylphenyl)-2-(2-fluoroanilino)propanoic acid
CID 60993618
2-(2,5-dichlorophenyl)-2-(2-methylanilino)propanamide
CID 60996311
2-methyl-2-[2-(trifluoromethyl)anilino]propanamide
CID 62312755

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide (CID 60991023) is 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide is CC(Nc1ccccc1F)(C(N)=O)c1ccccc1F.
What is the InChIKey of 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide?
The InChIKey is WQFQSDRLNIIIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-15(14(18)20,10-6-2-3-7-11(10)16)19-13-9-5-4-8-12(13)17/h2-9,19H,1H3,(H2,18,20).
What are the key properties of 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide?
2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide has a molecular weight of 276.29 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide is sourced from PubChem (CID 60991023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).