2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide

C13H20N2O3 — CID 43085475

IUPAC2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide
SMILESCOc1ccc(OC)c(NC(C)C(=O)N(C)C)c1
InChIInChI=1S/C13H20N2O3/c1-9(13(16)15(2)3)14-11-8-10(17-4)6-7-12(11)18-5/h6-9,14H,1-5H3
InChIKeyYAAYPGZLCLDULM-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.59
Rot. Bonds5

About 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide

2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide (PubChem CID 43085475) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide
PubChem CID43085475
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide
SMILESCOc1ccc(OC)c(NC(C)C(=O)N(C)C)c1
InChIInChI=1S/C13H20N2O3/c1-9(13(16)15(2)3)14-11-8-10(17-4)6-7-12(11)18-5/h6-9,14H,1-5H3
InChIKeyYAAYPGZLCLDULM-UHFFFAOYSA-N
XLogP1.59
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(2,5-dimethoxyanilino)propanoate
CID 54941046
(2R)-2-(5-tert-butyl-2-methoxyanilino)-N,N-dimethylpropanamide
CID 9044303
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43401048
2-(4-methoxy-3-methylanilino)-N,N-dimethylpropanamide
CID 54964418
2-(4,5-dimethoxy-2-nitroanilino)-N,N-dimethylpropanamide
CID 83005503
N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide
CID 51178285
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
(2R)-2-(2,5-dimethoxy-N-methylanilino)propanoic acid
CID 125041871
2-(2,5-dimethoxy-N-methylanilino)propanoic acid
CID 117041801
N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
CID 51178496
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447
N-(2,5-dimethoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 108994518

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide?
The IUPAC name of 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide (CID 43085475) is 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide is COc1ccc(OC)c(NC(C)C(=O)N(C)C)c1.
What is the InChIKey of 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide?
The InChIKey is YAAYPGZLCLDULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-9(13(16)15(2)3)14-11-8-10(17-4)6-7-12(11)18-5/h6-9,14H,1-5H3.
What are the key properties of 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide?
2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide has a molecular weight of 252.31 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide is sourced from PubChem (CID 43085475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).