N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide

C17H18FNO — CID 113198106

IUPACN-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C17H18FNO/c1-12-4-6-13(7-5-12)17(2,3)16(20)19-15-10-8-14(18)9-11-15/h4-11H,1-3H3,(H,19,20)
InChIKeyPSNISYZKDSQTRB-UHFFFAOYSA-N
MW271.34 g/mol
LogP4.05
Rot. Bonds3

About N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide

N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide (PubChem CID 113198106) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
PubChem CID113198106
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC NameN-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C17H18FNO/c1-12-4-6-13(7-5-12)17(2,3)16(20)19-15-10-8-14(18)9-11-15/h4-11H,1-3H3,(H,19,20)
InChIKeyPSNISYZKDSQTRB-UHFFFAOYSA-N
XLogP4.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-acetamidophenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197459
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
N-[4-(dimethylamino)phenyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 113198132
N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198100
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
N-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197476
2-methyl-2-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 113198136
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
2-(4-fluoroanilino)-2-(4-methylphenyl)propanoic acid
CID 60991842
methyl 2-(4-fluoroanilino)-2-(4-methylphenyl)propanoate
CID 60992217
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
CID 47126345
2-(4-aminophenyl)-N-(3-fluoro-4-methylphenyl)-2-methylpropanamide
CID 80549578

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The IUPAC name of N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide (CID 113198106) is N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The canonical SMILES for N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide is Cc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The InChIKey is PSNISYZKDSQTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-12-4-6-13(7-5-12)17(2,3)16(20)19-15-10-8-14(18)9-11-15/h4-11H,1-3H3,(H,19,20).
What are the key properties of N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide?
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide has a molecular weight of 271.34 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 113198106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).