N-(2,4-dimethylphenyl)acetamide

C10H13NO — CID 16303

IUPACN-(2,4-dimethylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChIKeyPJEIIBXJUDOMAN-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.26
Rot. Bonds1

About N-(2,4-dimethylphenyl)acetamide

N-(2,4-dimethylphenyl)acetamide (PubChem CID 16303) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)acetamide
PubChem CID16303
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-(2,4-dimethylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChIKeyPJEIIBXJUDOMAN-UHFFFAOYSA-N
XLogP2.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)acetamide (CID 16303) is N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)acetamide is CC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)acetamide?
The InChIKey is PJEIIBXJUDOMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12).
What are the key properties of N-(2,4-dimethylphenyl)acetamide?
N-(2,4-dimethylphenyl)acetamide has a molecular weight of 163.22 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 16303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).