N-(4-ethoxyphenyl)acetamide

C10H13NO2 — CID 4754

💊View drug profile → phenacetin
IUPACN-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeyCPJSUEIXXCENMM-UHFFFAOYSA-N
MW179.22 g/mol
LogP2.04
Rot. Bonds3

About N-(4-ethoxyphenyl)acetamide

N-(4-ethoxyphenyl)acetamide (PubChem CID 4754) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)acetamide
PubChem CID4754
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeyCPJSUEIXXCENMM-UHFFFAOYSA-N
XLogP2.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetaminophen
CID 1983
Practolol
CID 4883
Propacetamol
CID 68865
4-Ethoxyaniline
CID 9076
Bucetin
CID 14130
N-(4-Methoxyphenyl)Acetamide
CID 5827
Dulcin
CID 9013
4-Hexyloxyaniline
CID 38360
4,4'-Dimethoxydiphenylamine
CID 7571
Diacetamate
CID 17499
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Acetamide, N-(2-methoxyphenyl)-
CID 7135

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)acetamide (CID 4754) is N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)acetamide?
The InChIKey is CPJSUEIXXCENMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12).
What are the key properties of N-(4-ethoxyphenyl)acetamide?
N-(4-ethoxyphenyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 4754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).