2-(2-methoxy-3,5-dimethylphenyl)acetamide

C11H15NO2 — CID 82491159

IUPAC2-(2-methoxy-3,5-dimethylphenyl)acetamide
SMILESCOc1c(C)cc(C)cc1CC(N)=O
InChIInChI=1S/C11H15NO2/c1-7-4-8(2)11(14-3)9(5-7)6-10(12)13/h4-5H,6H2,1-3H3,(H2,12,13)
InChIKeyNBUFQRGUNDEAEK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.34
Rot. Bonds3

About 2-(2-methoxy-3,5-dimethylphenyl)acetamide

2-(2-methoxy-3,5-dimethylphenyl)acetamide (PubChem CID 82491159) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-methoxy-3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-3,5-dimethylphenyl)acetamide
PubChem CID82491159
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2-methoxy-3,5-dimethylphenyl)acetamide
SMILESCOc1c(C)cc(C)cc1CC(N)=O
InChIInChI=1S/C11H15NO2/c1-7-4-8(2)11(14-3)9(5-7)6-10(12)13/h4-5H,6H2,1-3H3,(H2,12,13)
InChIKeyNBUFQRGUNDEAEK-UHFFFAOYSA-N
XLogP1.34
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-3,5-dimethylphenyl)acetamide (CID 82491159) is 2-(2-methoxy-3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-3,5-dimethylphenyl)acetamide is COc1c(C)cc(C)cc1CC(N)=O.
What is the InChIKey of 2-(2-methoxy-3,5-dimethylphenyl)acetamide?
The InChIKey is NBUFQRGUNDEAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-4-8(2)11(14-3)9(5-7)6-10(12)13/h4-5H,6H2,1-3H3,(H2,12,13).
What are the key properties of 2-(2-methoxy-3,5-dimethylphenyl)acetamide?
2-(2-methoxy-3,5-dimethylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 82491159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).