3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide

C11H15NO4 — CID 153269388

IUPAC3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1cc(O)cc(C(=O)NCCO)c1
InChIInChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15)
InChIKeyWWVAIXKDIDMKGV-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.51
Rot. Bonds5

About 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide

3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 153269388) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID153269388
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1cc(O)cc(C(=O)NCCO)c1
InChIInChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15)
InChIKeyWWVAIXKDIDMKGV-UHFFFAOYSA-N
XLogP0.51
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide (CID 153269388) is 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide is CCOc1cc(O)cc(C(=O)NCCO)c1.
What is the InChIKey of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is WWVAIXKDIDMKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15).
What are the key properties of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 225.24 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 153269388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).