2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide

C13H19NO3 — CID 47116871

IUPAC2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
SMILESCOCC(=O)NC(C)c1cc(C)ccc1OC
InChIInChI=1S/C13H19NO3/c1-9-5-6-12(17-4)11(7-9)10(2)14-13(15)8-16-3/h5-7,10H,8H2,1-4H3,(H,14,15)
InChIKeyZAWGXXHQUKWBMU-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.83
Rot. Bonds5

About 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide

2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide (PubChem CID 47116871) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
PubChem CID47116871
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
SMILESCOCC(=O)NC(C)c1cc(C)ccc1OC
InChIInChI=1S/C13H19NO3/c1-9-5-6-12(17-4)11(7-9)10(2)14-13(15)8-16-3/h5-7,10H,8H2,1-4H3,(H,14,15)
InChIKeyZAWGXXHQUKWBMU-UHFFFAOYSA-N
XLogP1.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)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

Related Compounds

N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 51212376
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9262533
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60842890
2-(2-chloro-5-methylphenoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 24550405
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,3-dimethylbutanamide
CID 51212300
2-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 43697668
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60854887
6-[1-(2-methoxy-5-methylphenyl)ethylamino]-6-oxohexanoic acid
CID 60940420
2-(azetidin-3-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 64615985
2-(4-formyl-2-methoxyphenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9263104
2-(2-bromo-4-fluorophenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9262782
2-(4-bromo-2-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9263709

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide (CID 47116871) is 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide is COCC(=O)NC(C)c1cc(C)ccc1OC.
What is the InChIKey of 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide?
The InChIKey is ZAWGXXHQUKWBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-9-5-6-12(17-4)11(7-9)10(2)14-13(15)8-16-3/h5-7,10H,8H2,1-4H3,(H,14,15).
What are the key properties of 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide?
2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 47116871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).