2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide

C12H17NO4 — CID 43389932

IUPAC2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
SMILESCOc1ccc(CC(=O)NCCO)c(OC)c1
InChIInChI=1S/C12H17NO4/c1-16-10-4-3-9(11(8-10)17-2)7-12(15)13-5-6-14/h3-4,8,14H,5-7H2,1-2H3,(H,13,15)
InChIKeyVFTXXQRILNFGTL-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.35
Rot. Bonds6

About 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide

2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43389932) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
PubChem CID43389932
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC Name2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
SMILESCOc1ccc(CC(=O)NCCO)c(OC)c1
InChIInChI=1S/C12H17NO4/c1-16-10-4-3-9(11(8-10)17-2)7-12(15)13-5-6-14/h3-4,8,14H,5-7H2,1-2H3,(H,13,15)
InChIKeyVFTXXQRILNFGTL-UHFFFAOYSA-N
XLogP0.35
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)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

2-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 78820291
N-(2-acetamidoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 30597310
N-(cyanomethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 96660716
N-[2-(2,4-dimethoxyphenyl)ethyl]-2-hydroxyacetamide
CID 94687467
N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 9297010
2-(2,4-dimethoxyphenyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65032208
N-(2-hydroxyethyl)-2,4-dimethoxybenzamide
CID 43389009
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
2-(2,4-dimethoxyphenyl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031383
2-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 9428047
2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 9427593
2-(2,4-dimethoxyphenyl)-N-[2-(methylamino)-2-oxoethoxy]acetamide
CID 110495730

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide (CID 43389932) is 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide is COc1ccc(CC(=O)NCCO)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is VFTXXQRILNFGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO4/c1-16-10-4-3-9(11(8-10)17-2)7-12(15)13-5-6-14/h3-4,8,14H,5-7H2,1-2H3,(H,13,15).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide?
2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 239.27 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43389932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).