2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide

C19H24N2O4 — CID 54813924

IUPAC2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NCC(=O)Nc2cccc(OC(C)C)c2)c1
InChIInChI=1S/C19H24N2O4/c1-13(2)25-16-7-5-6-14(10-16)21-19(22)12-20-17-11-15(23-3)8-9-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyAOLSTTIEIYPHGO-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.54
Rot. Bonds8

About 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide

2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 54813924) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID54813924
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NCC(=O)Nc2cccc(OC(C)C)c2)c1
InChIInChI=1S/C19H24N2O4/c1-13(2)25-16-7-5-6-14(10-16)21-19(22)12-20-17-11-15(23-3)8-9-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyAOLSTTIEIYPHGO-UHFFFAOYSA-N
XLogP3.54
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54813974
2-(2,5-dimethoxyanilino)-N-[3-(3-methylbutoxy)phenyl]acetamide
CID 54814025
2-(2,5-dimethoxyanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54814109
N-[4-[[2-(2,5-dimethoxyanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54814052
N'-(3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanediamide
CID 108955570
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
2-(2-chloroanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54810243
2-(2,5-dimethoxyanilino)-N-phenylacetamide;2-methylaniline
CID 174411447
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
2-[(4-methoxyphenyl)methylamino]-N-(3-propan-2-yloxyphenyl)acetamide
CID 54837882
3-[3-[[2-(2,5-dimethoxyanilino)acetyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54814173
N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]butanamide
CID 54836962

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide (CID 54813924) is 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide is COc1ccc(OC)c(NCC(=O)Nc2cccc(OC(C)C)c2)c1.
What is the InChIKey of 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is AOLSTTIEIYPHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13(2)25-16-7-5-6-14(10-16)21-19(22)12-20-17-11-15(23-3)8-9-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide?
2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.54, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54813924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).