2,4-diethoxybenzamide

C11H15NO3 — CID 17145726

IUPAC2,4-diethoxybenzamide
SMILESCCOc1ccc(C(N)=O)c(OCC)c1
InChIInChI=1S/C11H15NO3/c1-3-14-8-5-6-9(11(12)13)10(7-8)15-4-2/h5-7H,3-4H2,1-2H3,(H2,12,13)
InChIKeyFQCRJZFMSRNEFK-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.58
Rot. Bonds5

About 2,4-diethoxybenzamide

2,4-diethoxybenzamide (PubChem CID 17145726) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2,4-diethoxybenzamide.

Molecular Properties

Compound Name2,4-diethoxybenzamide
PubChem CID17145726
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2,4-diethoxybenzamide
SMILESCCOc1ccc(C(N)=O)c(OCC)c1
InChIInChI=1S/C11H15NO3/c1-3-14-8-5-6-9(11(12)13)10(7-8)15-4-2/h5-7H,3-4H2,1-2H3,(H2,12,13)
InChIKeyFQCRJZFMSRNEFK-UHFFFAOYSA-N
XLogP1.58
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethoxybenzamide?
The IUPAC name of 2,4-diethoxybenzamide (CID 17145726) is 2,4-diethoxybenzamide.
What is the SMILES notation for 2,4-diethoxybenzamide?
The canonical SMILES for 2,4-diethoxybenzamide is CCOc1ccc(C(N)=O)c(OCC)c1.
What is the InChIKey of 2,4-diethoxybenzamide?
The InChIKey is FQCRJZFMSRNEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-14-8-5-6-9(11(12)13)10(7-8)15-4-2/h5-7H,3-4H2,1-2H3,(H2,12,13).
What are the key properties of 2,4-diethoxybenzamide?
2,4-diethoxybenzamide has a molecular weight of 209.24 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethoxybenzamide is sourced from PubChem (CID 17145726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).