N-(4-ethoxy-3-methylphenyl)acetamide

C11H15NO2 — CID 89165006

IUPACN-(4-ethoxy-3-methylphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1C
InChIInChI=1S/C11H15NO2/c1-4-14-11-6-5-10(7-8(11)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyQUSDZNGDIOYBOT-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.35
Rot. Bonds3

About N-(4-ethoxy-3-methylphenyl)acetamide

N-(4-ethoxy-3-methylphenyl)acetamide (PubChem CID 89165006) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(4-ethoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-methylphenyl)acetamide
PubChem CID89165006
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(4-ethoxy-3-methylphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1C
InChIInChI=1S/C11H15NO2/c1-4-14-11-6-5-10(7-8(11)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyQUSDZNGDIOYBOT-UHFFFAOYSA-N
XLogP2.35
TPSA38.33 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 ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-methylphenyl)acetamide?
The IUPAC name of N-(4-ethoxy-3-methylphenyl)acetamide (CID 89165006) is N-(4-ethoxy-3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-ethoxy-3-methylphenyl)acetamide?
The canonical SMILES for N-(4-ethoxy-3-methylphenyl)acetamide is CCOc1ccc(NC(C)=O)cc1C.
What is the InChIKey of N-(4-ethoxy-3-methylphenyl)acetamide?
The InChIKey is QUSDZNGDIOYBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-14-11-6-5-10(7-8(11)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of N-(4-ethoxy-3-methylphenyl)acetamide?
N-(4-ethoxy-3-methylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 89165006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).