5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide

C13H19ClN2O2 — CID 113478170

IUPAC5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide
SMILESCCOC(C)CNC(=O)c1cc(Cl)ccc1NC
InChIInChI=1S/C13H19ClN2O2/c1-4-18-9(2)8-16-13(17)11-7-10(14)5-6-12(11)15-3/h5-7,9,15H,4,8H2,1-3H3,(H,16,17)
InChIKeyASLQTJBNSNHVOK-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.54
Rot. Bonds6

About 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide

5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide (PubChem CID 113478170) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide
PubChem CID113478170
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC Name5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide
SMILESCCOC(C)CNC(=O)c1cc(Cl)ccc1NC
InChIInChI=1S/C13H19ClN2O2/c1-4-18-9(2)8-16-13(17)11-7-10(14)5-6-12(11)15-3/h5-7,9,15H,4,8H2,1-3H3,(H,16,17)
InChIKeyASLQTJBNSNHVOK-UHFFFAOYSA-N
XLogP2.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide 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

2,5-dichloro-N-(2-methoxypropyl)benzamide
CID 101005301
5-chloro-N-(2-ethoxypropyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924522
N-(2-ethoxypropyl)-3-fluoro-2-(methylamino)benzamide
CID 113478177
5-bromo-N-(2-ethoxypropyl)-2-methylbenzamide
CID 115648997
5-chloro-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55042884
5-chloro-2-(methylamino)-N-(4-methylpentan-2-yl)benzamide
CID 55047014
5-chloro-2-(methylamino)-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 62175200
5-chloro-2-iodo-N-(2-methoxypropyl)benzamide
CID 102795252
5-chloro-N-[(4-methoxyphenyl)methyl]-2-(methylamino)benzamide
CID 62173121
N-(2-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 113304594
2-amino-N-(2-ethoxypropyl)-5-hydroxybenzamide
CID 107076037
5-chloro-2-(methanesulfonamido)-N-[2-(methylamino)propyl]benzamide
CID 120831052

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide (CID 113478170) is 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide is CCOC(C)CNC(=O)c1cc(Cl)ccc1NC.
What is the InChIKey of 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide?
The InChIKey is ASLQTJBNSNHVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O2/c1-4-18-9(2)8-16-13(17)11-7-10(14)5-6-12(11)15-3/h5-7,9,15H,4,8H2,1-3H3,(H,16,17).
What are the key properties of 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide?
5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide has a molecular weight of 270.76 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethoxypropyl)-2-(methylamino)benzamide is sourced from PubChem (CID 113478170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).