N-(2,4,5-trimethoxyphenyl)acetamide

C11H15NO4 — CID 54074808

IUPACN-(2,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(OC)cc1NC(C)=O
InChIInChI=1S/C11H15NO4/c1-7(13)12-8-5-10(15-3)11(16-4)6-9(8)14-2/h5-6H,1-4H3,(H,12,13)
InChIKeyLNFUMELFUSDUEY-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.67
Rot. Bonds4

About N-(2,4,5-trimethoxyphenyl)acetamide

N-(2,4,5-trimethoxyphenyl)acetamide (PubChem CID 54074808) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is N-(2,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,4,5-trimethoxyphenyl)acetamide
PubChem CID54074808
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC NameN-(2,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(OC)cc1NC(C)=O
InChIInChI=1S/C11H15NO4/c1-7(13)12-8-5-10(15-3)11(16-4)6-9(8)14-2/h5-6H,1-4H3,(H,12,13)
InChIKeyLNFUMELFUSDUEY-UHFFFAOYSA-N
XLogP1.67
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-acetamido-4,5-dimethoxyphenyl) acetate
CID 102408596
methyl N-(2,4,5-trimethoxyphenyl)carbamate
CID 115190416
N-(2,4,5-trimethoxyphenyl)carbamoyl bromide
CID 115193326
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
4-acetamido-2,5-dimethoxybenzenesulfinic acid
CID 102438502
N-(5-acetyl-4-hydroxy-2-methoxyphenyl)acetamide
CID 121366040
N-(5-bromo-4-chloro-2-methoxyphenyl)acetamide
CID 171363899
N-(4-acetamido-2,5-dimethoxyphenyl)-2-iodobenzamide
CID 4112051
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
5-acetamido-2-chloro-4-methoxybenzoic acid
CID 112757038
N-(4-chloro-2-methoxyphenyl)acetamide
CID 593884
N-(5-iodo-2-methoxyphenyl)acetamide
CID 11737859

Frequently Asked Questions

What is the IUPAC name of N-(2,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(2,4,5-trimethoxyphenyl)acetamide (CID 54074808) is N-(2,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(2,4,5-trimethoxyphenyl)acetamide is COc1cc(OC)c(OC)cc1NC(C)=O.
What is the InChIKey of N-(2,4,5-trimethoxyphenyl)acetamide?
The InChIKey is LNFUMELFUSDUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-7(13)12-8-5-10(15-3)11(16-4)6-9(8)14-2/h5-6H,1-4H3,(H,12,13).
What are the key properties of N-(2,4,5-trimethoxyphenyl)acetamide?
N-(2,4,5-trimethoxyphenyl)acetamide has a molecular weight of 225.24 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 54074808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).