4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide

C14H22N2O4 — CID 104561439

IUPAC4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide
SMILESCOCCOCCOCCNc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H22N2O4/c1-18-8-9-20-11-10-19-7-6-16-13-4-2-12(3-5-13)14(15)17/h2-5,16H,6-11H2,1H3,(H2,15,17)
InChIKeyGPUOUUJJKPAMLM-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.88
Rot. Bonds11

About 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide

4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide (PubChem CID 104561439) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide.

Molecular Properties

Compound Name4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide
PubChem CID104561439
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide
SMILESCOCCOCCOCCNc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H22N2O4/c1-18-8-9-20-11-10-19-7-6-16-13-4-2-12(3-5-13)14(15)17/h2-5,16H,6-11H2,1H3,(H2,15,17)
InChIKeyGPUOUUJJKPAMLM-UHFFFAOYSA-N
XLogP0.88
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]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-methoxyethyl 4-(2-methoxyethylamino)benzoate
CID 66962973
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-(butylamino)benzoate
CID 71553925
4-(chloromethyl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
CID 104567187
4-(chloromethyl)-N-[2-(2-methoxyethoxy)ethyl]aniline
CID 65025631
methyl 4-[2-[2-(2-iodosulfanyloxyethoxy)ethoxy]ethylamino]benzoate
CID 126570752
2-(2-anilinoethoxy)ethyl acetate
CID 102065081
4-ethoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
CID 104561328
4-bromo-N-[4-(2-methoxyethylamino)phenyl]benzamide
CID 112980909
3-[2-(2-methoxyethoxy)ethylamino]phenol
CID 3022408
2-amino-5-[3-(2-methoxyethoxy)propylamino]benzamide
CID 114098605
2-(2-methoxyethoxy)ethyl 4-anilinobutanoate
CID 104563449
4-(4-aminobutylamino)benzamide
CID 117097342

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide?
The IUPAC name of 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide (CID 104561439) is 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide.
What is the SMILES notation for 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide?
The canonical SMILES for 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide is COCCOCCOCCNc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide?
The InChIKey is GPUOUUJJKPAMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-18-8-9-20-11-10-19-7-6-16-13-4-2-12(3-5-13)14(15)17/h2-5,16H,6-11H2,1H3,(H2,15,17).
What are the key properties of 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide?
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide has a molecular weight of 282.34 g/mol, XLogP of 0.88, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide is sourced from PubChem (CID 104561439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).