N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide

C19H23NO — CID 113198100

IUPACN-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H23NO/c1-13-6-8-16(9-7-13)19(4,5)18(21)20-17-11-14(2)10-15(3)12-17/h6-12H,1-5H3,(H,20,21)
InChIKeyJBFQCUCDVJYNNZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.53
Rot. Bonds3

About N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide

N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide (PubChem CID 113198100) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
PubChem CID113198100
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H23NO/c1-13-6-8-16(9-7-13)19(4,5)18(21)20-17-11-14(2)10-15(3)12-17/h6-12H,1-5H3,(H,20,21)
InChIKeyJBFQCUCDVJYNNZ-UHFFFAOYSA-N
XLogP4.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
N-[4-(dimethylamino)phenyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 113198132
1-(4-tert-butylphenyl)-3-(3,5-dimethylphenyl)urea
CID 108884862
N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 75463765
2-methyl-2-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 113198136
2-methyl-2-[4-[[2-methyl-2-(4-methylphenyl)propanoyl]amino]pyrazol-1-yl]propanoic acid
CID 120696541
2-(3,5-dimethylphenyl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 134102861
2-(4-aminophenyl)-N-(3-fluoro-4-methylphenyl)-2-methylpropanamide
CID 80549578
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
CID 47126345
N-(2,6-dimethylphenyl)-N'-(3,5-dimethylphenyl)-2,2-dimethylpropanediamide
CID 108967996
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
N-(2-bromo-4-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197623

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide (CID 113198100) is N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide is Cc1ccc(C(C)(C)C(=O)Nc2cc(C)cc(C)c2)cc1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide?
The InChIKey is JBFQCUCDVJYNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13-6-8-16(9-7-13)19(4,5)18(21)20-17-11-14(2)10-15(3)12-17/h6-12H,1-5H3,(H,20,21).
What are the key properties of N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide?
N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide has a molecular weight of 281.40 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 113198100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).