N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide

C17H19NO — CID 11839743

IUPACN-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H19NO/c1-12-5-4-6-15(8-12)11-17(19)18-16-9-13(2)7-14(3)10-16/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeySEWSRBZNTKMSBJ-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.79
Rot. Bonds3

About N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide

N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide (PubChem CID 11839743) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
PubChem CID11839743
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H19NO/c1-12-5-4-6-15(8-12)11-17(19)18-16-9-13(2)7-14(3)10-16/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeySEWSRBZNTKMSBJ-UHFFFAOYSA-N
XLogP3.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-N-(3,5-dimethylphenyl)acetamide
CID 100697605
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N'-(3,5-dimethylphenyl)-N-[(3-methylphenyl)methyl]propanediamide
CID 108945602
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 71985828
N-[3-(methylaminomethyl)phenyl]-2-(3-methylphenyl)acetamide
CID 62388896
3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 17127022
2,2,2-trifluoro-N-[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]acetamide
CID 108933173
N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 79049813
2-(3-methylphenyl)-N-[4-(propylamino)phenyl]acetamide
CID 112979742
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
N-(4-carbamothioylphenyl)-2-(3-methylphenyl)acetamide
CID 62387543

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide (CID 11839743) is N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2cc(C)cc(C)c2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide?
The InChIKey is SEWSRBZNTKMSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-5-4-6-15(8-12)11-17(19)18-16-9-13(2)7-14(3)10-16/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide?
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide has a molecular weight of 253.34 g/mol, XLogP of 3.79, 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-(3-methylphenyl)acetamide is sourced from PubChem (CID 11839743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).