(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate

C11H11Cl2NO4 — CID 7862593

IUPAC(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)OCC(N)=O
InChIInChI=1S/C11H11Cl2NO4/c1-6(11(16)17-5-10(14)15)18-9-3-2-7(12)4-8(9)13/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1
InChIKeyRKFZITZBENBGGZ-ZCFIWIBFSA-N
MW292.12 g/mol
LogP1.79
Rot. Bonds5

About (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate

(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate (PubChem CID 7862593) has the molecular formula C11H11Cl2NO4 and a molecular weight of 292.12 g/mol. Its IUPAC name is (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate.

Molecular Properties

Compound Name(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate
PubChem CID7862593
Molecular FormulaC11H11Cl2NO4
Molecular Weight292.12 g/mol
Exact Mass291.01
IUPAC Name(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)OCC(N)=O
InChIInChI=1S/C11H11Cl2NO4/c1-6(11(16)17-5-10(14)15)18-9-3-2-7(12)4-8(9)13/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1
InChIKeyRKFZITZBENBGGZ-ZCFIWIBFSA-N
XLogP1.79
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.12
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate 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-(methylamino)-2-oxoethyl] (2R)-2-(2,4-dichlorophenoxy)propanoate
CID 7862401
phenacyl (2R)-2-(2,4-dichlorophenoxy)propanoate
CID 1336816
amino (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 170104927
[2-(4-chloroanilino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)propanoate
CID 2927512
[2-(4-chloroanilino)-2-oxoethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 1322745
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)propanoate
CID 23764450
[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 7872991
2,3-dihydroxypropyl 2-(2,4-dichlorophenoxy)propanoate
CID 90904922
[2-(2-methoxyethylamino)-2-oxoethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 7862378
2-(2,4-dichlorophenoxy)propanoyl chloride
CID 14303380
2-(2,4-dichlorophenoxy)propanoic acid
CID 8427
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 7862687

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate?
The IUPAC name of (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate (CID 7862593) is (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate.
What is the SMILES notation for (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate?
The canonical SMILES for (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate is C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)OCC(N)=O.
What is the InChIKey of (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate?
The InChIKey is RKFZITZBENBGGZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C11H11Cl2NO4/c1-6(11(16)17-5-10(14)15)18-9-3-2-7(12)4-8(9)13/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1.
What are the key properties of (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate?
(2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate has a molecular weight of 292.12 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-2-oxoethyl) (2R)-2-(2,4-dichlorophenoxy)propanoate is sourced from PubChem (CID 7862593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).