N-(ethylcarbamoyl)-2-methoxybenzamide

C11H14N2O3 — CID 118729544

IUPACN-(ethylcarbamoyl)-2-methoxybenzamide
SMILESCCNC(=O)NC(=O)c1ccccc1OC
InChIInChI=1S/C11H14N2O3/c1-3-12-11(15)13-10(14)8-6-4-5-7-9(8)16-2/h4-7H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyYBGMGQAMAPGWHX-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.15
Rot. Bonds3

About N-(ethylcarbamoyl)-2-methoxybenzamide

N-(ethylcarbamoyl)-2-methoxybenzamide (PubChem CID 118729544) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-methoxybenzamide
PubChem CID118729544
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-(ethylcarbamoyl)-2-methoxybenzamide
SMILESCCNC(=O)NC(=O)c1ccccc1OC
InChIInChI=1S/C11H14N2O3/c1-3-12-11(15)13-10(14)8-6-4-5-7-9(8)16-2/h4-7H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyYBGMGQAMAPGWHX-UHFFFAOYSA-N
XLogP1.15
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(ethylcarbamoyl)-2-methoxybenzamide 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 N-(ethylcarbamoyl)-2-methoxybenzamide?
The IUPAC name of N-(ethylcarbamoyl)-2-methoxybenzamide (CID 118729544) is N-(ethylcarbamoyl)-2-methoxybenzamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-methoxybenzamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-methoxybenzamide is CCNC(=O)NC(=O)c1ccccc1OC.
What is the InChIKey of N-(ethylcarbamoyl)-2-methoxybenzamide?
The InChIKey is YBGMGQAMAPGWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-3-12-11(15)13-10(14)8-6-4-5-7-9(8)16-2/h4-7H,3H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-(ethylcarbamoyl)-2-methoxybenzamide?
N-(ethylcarbamoyl)-2-methoxybenzamide has a molecular weight of 222.24 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-methoxybenzamide is sourced from PubChem (CID 118729544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).