N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide

C16H15F2NO — CID 47126345

IUPACN-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1cc(F)cc(F)c1)c1ccccc1
InChIInChI=1S/C16H15F2NO/c1-16(2,11-6-4-3-5-7-11)15(20)19-14-9-12(17)8-13(18)10-14/h3-10H,1-2H3,(H,19,20)
InChIKeyNNPDRTIBZVFCDG-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.88
Rot. Bonds3

About N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide

N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide (PubChem CID 47126345) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
PubChem CID47126345
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC NameN-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1cc(F)cc(F)c1)c1ccccc1
InChIInChI=1S/C16H15F2NO/c1-16(2,11-6-4-3-5-7-11)15(20)19-14-9-12(17)8-13(18)10-14/h3-10H,1-2H3,(H,19,20)
InChIKeyNNPDRTIBZVFCDG-UHFFFAOYSA-N
XLogP3.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
N-(3-chloro-4-fluorophenyl)-2-methyl-2-phenylpropanamide
CID 9096519
2-bromo-N-(3,5-difluorophenyl)-2-methylpropanamide
CID 116816877
N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
CID 693053
2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 13309478
N-(4-acetamidophenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197459
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide
CID 55527551
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198100
N-[4-(2-chloroethyl)phenyl]-2-methyl-2-phenylpropanamide
CID 114299125
N-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197476

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide (CID 47126345) is N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)Nc1cc(F)cc(F)c1)c1ccccc1.
What is the InChIKey of N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide?
The InChIKey is NNPDRTIBZVFCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c1-16(2,11-6-4-3-5-7-11)15(20)19-14-9-12(17)8-13(18)10-14/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide?
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide has a molecular weight of 275.30 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 47126345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).