N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide

C17H19NO — CID 889351

IUPACN-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C17H19NO/c1-12-5-8-15(9-6-12)11-17(19)18-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyMTPSCOAPUVGVBV-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.79
Rot. Bonds3

About N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide

N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 889351) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID889351
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C17H19NO/c1-12-5-8-15(9-6-12)11-17(19)18-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyMTPSCOAPUVGVBV-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

N-(2,5-dimethylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107020877
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112996467
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 108997079
N-(2,5-dimethylphenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112520811
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 8712604
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
N-(2,5-dimethylphenyl)-2-(methylamino)acetamide
CID 2396341
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 24604643
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
CID 2596673
[2-(2,5-dimethylanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 7759288
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide (CID 889351) is N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cc(C)ccc2C)cc1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is MTPSCOAPUVGVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-5-8-15(9-6-12)11-17(19)18-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide?
N-(2,5-dimethylphenyl)-2-(4-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-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 889351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).