2-anilino-N-(3,5-dimethoxyphenyl)acetamide

C16H18N2O3 — CID 51178238

IUPAC2-anilino-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CNc2ccccc2)cc(OC)c1
InChIInChI=1S/C16H18N2O3/c1-20-14-8-13(9-15(10-14)21-2)18-16(19)11-17-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyDVAVFBBVMOIXOX-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.75
Rot. Bonds6

About 2-anilino-N-(3,5-dimethoxyphenyl)acetamide

2-anilino-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 51178238) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-anilino-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID51178238
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-anilino-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CNc2ccccc2)cc(OC)c1
InChIInChI=1S/C16H18N2O3/c1-20-14-8-13(9-15(10-14)21-2)18-16(19)11-17-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyDVAVFBBVMOIXOX-UHFFFAOYSA-N
XLogP2.75
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-anilino-N-(3,5-dimethoxyphenyl)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-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[3-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 31761319
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
CID 26417450
N-(3,5-dimethoxyphenyl)-2-(2-iodoanilino)acetamide
CID 26506677
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
2-(3,4-dichloroanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 4796501
2-anilino-1-(3,5-dimethoxyphenyl)ethanone
CID 116555372
4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
N-[3-[[2-(3-methoxyanilino)acetyl]amino]phenyl]benzamide
CID 54814514
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(3,5-dimethoxyphenyl)acetamide (CID 51178238) is 2-anilino-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)CNc2ccccc2)cc(OC)c1.
What is the InChIKey of 2-anilino-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is DVAVFBBVMOIXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-14-8-13(9-15(10-14)21-2)18-16(19)11-17-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 2-anilino-N-(3,5-dimethoxyphenyl)acetamide?
2-anilino-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 51178238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).