N-(3,4-diethoxyphenyl)acetamide

C12H17NO3 — CID 13120229

IUPACN-(3,4-diethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1OCC
InChIInChI=1S/C12H17NO3/c1-4-15-11-7-6-10(13-9(3)14)8-12(11)16-5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyGUNNJRRYLDSSKP-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.44
Rot. Bonds5

About N-(3,4-diethoxyphenyl)acetamide

N-(3,4-diethoxyphenyl)acetamide (PubChem CID 13120229) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)acetamide
PubChem CID13120229
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-(3,4-diethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1OCC
InChIInChI=1S/C12H17NO3/c1-4-15-11-7-6-10(13-9(3)14)8-12(11)16-5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyGUNNJRRYLDSSKP-UHFFFAOYSA-N
XLogP2.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-diethoxyphenyl)acetamide 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

N-(3-amino-4-ethoxyphenyl)acetamide
CID 28207
N-(3,4-diethoxyphenyl)-2-sulfanylacetamide
CID 60650095
N-(3,4-diethoxyphenyl)prop-2-enamide
CID 43616319
N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide
CID 2452186
N-[3-(aminomethyl)-4-ethoxyphenyl]acetamide
CID 63755124
2-[(3,4-diethoxyphenyl)carbamoyloxy]propanoic acid
CID 86079719
N'-tert-butyl-N-(3,4-diethoxyphenyl)oxamide
CID 108506834
[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium
CID 2452185
2-[(3,4-diethoxyphenyl)carbamoylamino]acetic acid
CID 18072393
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
2-bromo-N-(3,4-diethoxyphenyl)butanamide
CID 62854269
1-(3,4-diethoxyphenyl)-3-ethenylurea
CID 108909159

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)acetamide?
The IUPAC name of N-(3,4-diethoxyphenyl)acetamide (CID 13120229) is N-(3,4-diethoxyphenyl)acetamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)acetamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)acetamide is CCOc1ccc(NC(C)=O)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)acetamide?
The InChIKey is GUNNJRRYLDSSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-4-15-11-7-6-10(13-9(3)14)8-12(11)16-5-2/h6-8H,4-5H2,1-3H3,(H,13,14).
What are the key properties of N-(3,4-diethoxyphenyl)acetamide?
N-(3,4-diethoxyphenyl)acetamide has a molecular weight of 223.27 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)acetamide is sourced from PubChem (CID 13120229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).