N-(2,5-diethoxyphenyl)-2-methoxyacetamide

C13H19NO4 — CID 34737899

IUPACN-(2,5-diethoxyphenyl)-2-methoxyacetamide
SMILESCCOc1ccc(OCC)c(NC(=O)COC)c1
InChIInChI=1S/C13H19NO4/c1-4-17-10-6-7-12(18-5-2)11(8-10)14-13(15)9-16-3/h6-8H,4-5,9H2,1-3H3,(H,14,15)
InChIKeyBGIRHYRJYBACKO-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.07
Rot. Bonds7

About N-(2,5-diethoxyphenyl)-2-methoxyacetamide

N-(2,5-diethoxyphenyl)-2-methoxyacetamide (PubChem CID 34737899) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-methoxyacetamide
PubChem CID34737899
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC NameN-(2,5-diethoxyphenyl)-2-methoxyacetamide
SMILESCCOc1ccc(OCC)c(NC(=O)COC)c1
InChIInChI=1S/C13H19NO4/c1-4-17-10-6-7-12(18-5-2)11(8-10)14-13(15)9-16-3/h6-8H,4-5,9H2,1-3H3,(H,14,15)
InChIKeyBGIRHYRJYBACKO-UHFFFAOYSA-N
XLogP2.07
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,5-diethoxyphenyl)-2-methoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,5-diethoxyanilino)-4-oxobutanoic acid
CID 1133656
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
N-(2,5-diethoxyphenyl)-5-hydroxypentanamide
CID 79198989
N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 60703669
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
[2-(2,5-diethoxyanilino)-2-oxoethyl] 2-bromo-5-methoxybenzoate
CID 42236291
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
3-amino-N-(2-ethoxy-5-methoxyphenyl)propanamide
CID 119318009
N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide
CID 62831543
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
N-(2,5-diethoxyphenyl)-4-phenoxybutanamide
CID 31526572
2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 26179955

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-methoxyacetamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-methoxyacetamide (CID 34737899) is N-(2,5-diethoxyphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-methoxyacetamide is CCOc1ccc(OCC)c(NC(=O)COC)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-methoxyacetamide?
The InChIKey is BGIRHYRJYBACKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-4-17-10-6-7-12(18-5-2)11(8-10)14-13(15)9-16-3/h6-8H,4-5,9H2,1-3H3,(H,14,15).
What are the key properties of N-(2,5-diethoxyphenyl)-2-methoxyacetamide?
N-(2,5-diethoxyphenyl)-2-methoxyacetamide has a molecular weight of 253.30 g/mol, XLogP of 2.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-methoxyacetamide is sourced from PubChem (CID 34737899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).