ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate

C15H19Cl2NO5 — CID 55726013

IUPACethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2NO5/c1-3-22-15(20)9-18(6-7-21-2)14(19)10-23-13-5-4-11(16)8-12(13)17/h4-5,8H,3,6-7,9-10H2,1-2H3
InChIKeyJTPVLYXRBKGSSM-UHFFFAOYSA-N
MW364.23 g/mol
LogP2.41
Rot. Bonds9

About ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate

ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate (PubChem CID 55726013) has the molecular formula C15H19Cl2NO5 and a molecular weight of 364.23 g/mol. Its IUPAC name is ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate
PubChem CID55726013
Molecular FormulaC15H19Cl2NO5
Molecular Weight364.23 g/mol
Exact Mass363.06
IUPAC Nameethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2NO5/c1-3-22-15(20)9-18(6-7-21-2)14(19)10-23-13-5-4-11(16)8-12(13)17/h4-5,8H,3,6-7,9-10H2,1-2H3
InChIKeyJTPVLYXRBKGSSM-UHFFFAOYSA-N
XLogP2.41
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.23
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate 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

ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-propylamino]acetate
CID 112843696
ethyl 2-[2-methoxyethyl-[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetate
CID 55725983
2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115772778
ethyl 2-(2,4-dichlorophenoxy)acetate
CID 10780
ethyl 2-[[2-(2,5-dichlorophenoxy)acetyl]-ethylamino]acetate
CID 61021135
2-[carboxymethyl-[2-(2,4-dichlorophenoxy)acetyl]amino]acetic acid
CID 63645389
ethyl 3-[2-(2,4-dichlorophenoxy)ethyl-methylamino]propanoate
CID 62012022
N-[2-[acetyl(2-methoxyethyl)amino]ethyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113053174
N-(2-cyanoethyl)-2-(2,4-dichlorophenoxy)-N-ethylacetamide
CID 87018263
ethyl 2-[(2-chloro-5-hydroxybenzoyl)-(2-methoxyethyl)amino]acetate
CID 106501591
2-(2,4-dichlorophenoxy)-N-ethyl-N-(2-hydroxy-2-methylpropyl)acetamide
CID 79387659
ethyl 2-[2-[2-(2,4-dichlorophenoxy)acetyl]-2-methylhydrazinyl]propanoate
CID 171770392

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate?
The IUPAC name of ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate (CID 55726013) is ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate.
What is the SMILES notation for ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate?
The canonical SMILES for ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate is CCOC(=O)CN(CCOC)C(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate?
The InChIKey is JTPVLYXRBKGSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2NO5/c1-3-22-15(20)9-18(6-7-21-2)14(19)10-23-13-5-4-11(16)8-12(13)17/h4-5,8H,3,6-7,9-10H2,1-2H3.
What are the key properties of ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate?
ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate has a molecular weight of 364.23 g/mol, XLogP of 2.41, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetate is sourced from PubChem (CID 55726013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).