2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide

C15H13F2NO — CID 102584725

IUPAC2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide
SMILESCc1ccc(C(F)(F)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H13F2NO/c1-11-7-9-12(10-8-11)15(16,17)14(19)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19)
InChIKeyAOFSTGBJPMEOIZ-UHFFFAOYSA-N
MW261.27 g/mol
LogP3.73
Rot. Bonds3

About 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide

2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide (PubChem CID 102584725) has the molecular formula C15H13F2NO and a molecular weight of 261.27 g/mol. Its IUPAC name is 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide.

Molecular Properties

Compound Name2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide
PubChem CID102584725
Molecular FormulaC15H13F2NO
Molecular Weight261.27 g/mol
Exact Mass261.10
IUPAC Name2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide
SMILESCc1ccc(C(F)(F)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H13F2NO/c1-11-7-9-12(10-8-11)15(16,17)14(19)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19)
InChIKeyAOFSTGBJPMEOIZ-UHFFFAOYSA-N
XLogP3.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.27
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide
CID 102584722
CID 162598113
CID 162598113
2,2-difluoro-N-(4-methylphenyl)-3-oxobutanamide
CID 102107594
N-phenylacetamide;toluene
CID 175205531
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
2-fluoro-2-methyl-N-phenylbutanamide
CID 132540278
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
4,4,4-trifluoro-2-methyl-2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]butanamide
CID 102499454
2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide
CID 9556
3,3,3-trifluoro-2,2-bis(4-methylanilino)-N-(4-methylphenyl)propanamide
CID 2305407
N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
CID 599447
4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide?
The IUPAC name of 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide (CID 102584725) is 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide.
What is the SMILES notation for 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide?
The canonical SMILES for 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide is Cc1ccc(C(F)(F)C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide?
The InChIKey is AOFSTGBJPMEOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO/c1-11-7-9-12(10-8-11)15(16,17)14(19)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19).
What are the key properties of 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide?
2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide has a molecular weight of 261.27 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide is sourced from PubChem (CID 102584725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).