N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide

C20H26N2O4 — CID 54823911

IUPACN-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNc2ccccc2OCC(C)C)c1
InChIInChI=1S/C20H26N2O4/c1-14(2)13-26-19-8-6-5-7-16(19)21-12-20(23)22-17-11-15(24-3)9-10-18(17)25-4/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)
InChIKeyYPFLPYWZRHFMCQ-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.79
Rot. Bonds9

About N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide

N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide (PubChem CID 54823911) has the molecular formula C20H26N2O4 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide
PubChem CID54823911
Molecular FormulaC20H26N2O4
Molecular Weight358.44 g/mol
Exact Mass358.19
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNc2ccccc2OCC(C)C)c1
InChIInChI=1S/C20H26N2O4/c1-14(2)13-26-19-8-6-5-7-16(19)21-12-20(23)22-17-11-15(24-3)9-10-18(17)25-4/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)
InChIKeyYPFLPYWZRHFMCQ-UHFFFAOYSA-N
XLogP3.79
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
2-(2,5-dimethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54813974
2-(2,5-dimethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54814166
N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
CID 54823826
2-(3,4-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54811574
2-(2,3-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54815991
N-[3-(2-methoxyethoxy)phenyl]-2-[2-(2-methylpropoxy)anilino]acetamide
CID 54823718
2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 37479068
2-(2,5-dimethoxyanilino)-N-[3-(3-methylbutoxy)phenyl]acetamide
CID 54814025
2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54813924
N-[4-[[2-[2-(2-methylpropoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54823688
2-(3,5-dichloroanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54813306

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide (CID 54823911) is N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide is COc1ccc(OC)c(NC(=O)CNc2ccccc2OCC(C)C)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide?
The InChIKey is YPFLPYWZRHFMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4/c1-14(2)13-26-19-8-6-5-7-16(19)21-12-20(23)22-17-11-15(24-3)9-10-18(17)25-4/h5-11,14,21H,12-13H2,1-4H3,(H,22,23).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide?
N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide has a molecular weight of 358.44 g/mol, XLogP of 3.79, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide is sourced from PubChem (CID 54823911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).