N-[2-(3-methoxyphenyl)ethyl]acetamide

C11H15NO2 — CID 10330235

IUPACN-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(C)=O)c1
InChIInChI=1S/C11H15NO2/c1-9(13)12-7-6-10-4-3-5-11(8-10)14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChIKeyFLOPYZXYIGHBJL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.37
Rot. Bonds4

About N-[2-(3-methoxyphenyl)ethyl]acetamide

N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 10330235) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID10330235
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(C)=O)c1
InChIInChI=1S/C11H15NO2/c1-9(13)12-7-6-10-4-3-5-11(8-10)14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChIKeyFLOPYZXYIGHBJL-UHFFFAOYSA-N
XLogP1.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(3-methoxyphenyl)ethyl]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-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 10330235) is N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(C)=O)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is FLOPYZXYIGHBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(13)12-7-6-10-4-3-5-11(8-10)14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]acetamide?
N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 10330235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).