N-(3-ethoxyphenyl)acetamide

C10H13NO2 — CID 11570

IUPACN-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(C)=O)c1
InChIInChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeyYVTBOWVWYXJHLD-UHFFFAOYSA-N
MW179.22 g/mol
LogP2.04
Rot. Bonds3

About N-(3-ethoxyphenyl)acetamide

N-(3-ethoxyphenyl)acetamide (PubChem CID 11570) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)acetamide
PubChem CID11570
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(C)=O)c1
InChIInChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeyYVTBOWVWYXJHLD-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

Analyze N-(3-ethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)acetamide?
The IUPAC name of N-(3-ethoxyphenyl)acetamide (CID 11570) is N-(3-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(3-ethoxyphenyl)acetamide?
The canonical SMILES for N-(3-ethoxyphenyl)acetamide is CCOc1cccc(NC(C)=O)c1.
What is the InChIKey of N-(3-ethoxyphenyl)acetamide?
The InChIKey is YVTBOWVWYXJHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12).
What are the key properties of N-(3-ethoxyphenyl)acetamide?
N-(3-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-(3-ethoxyphenyl)acetamide is sourced from PubChem (CID 11570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).