2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide

C19H24N2O5 — CID 26508692

IUPAC2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H24N2O5/c1-12-6-7-15(23-2)14(8-12)20-11-18(22)21-13-9-16(24-3)19(26-5)17(10-13)25-4/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyDPCIDKBJRZJZDH-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.08
Rot. Bonds8

About 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide

2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 26508692) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID26508692
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC Name2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H24N2O5/c1-12-6-7-15(23-2)14(8-12)20-11-18(22)21-13-9-16(24-3)19(26-5)17(10-13)25-4/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyDPCIDKBJRZJZDH-UHFFFAOYSA-N
XLogP3.08
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 26437961
N-(4-bromo-3-methylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099923
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 51178370
2-(2,6-dimethylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 51253107
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099909
N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47076752
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109010044
2-(2-methoxy-5-methylanilino)-N-(4-morpholin-4-ylphenyl)acetamide
CID 9099925
2-(4-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 109009202
N-(3,4-diethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 55362391
2-(4-bromo-3-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 26508863

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide (CID 26508692) is 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide is COc1ccc(C)cc1NCC(=O)Nc1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is DPCIDKBJRZJZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-12-6-7-15(23-2)14(8-12)20-11-18(22)21-13-9-16(24-3)19(26-5)17(10-13)25-4/h6-10,20H,11H2,1-5H3,(H,21,22).
What are the key properties of 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide?
2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 360.41 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 26508692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).