2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid

C13H15ClO5 — CID 134656857

IUPAC2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid
SMILESCCOc1ccc(C(O)C(=O)O)cc1C(Cl)C(C)=O
InChIInChI=1S/C13H15ClO5/c1-3-19-10-5-4-8(12(16)13(17)18)6-9(10)11(14)7(2)15/h4-6,11-12,16H,3H2,1-2H3,(H,17,18)
InChIKeyLCYQJBWXHVBUFH-UHFFFAOYSA-N
MW286.71 g/mol
LogP2.07
Rot. Bonds6

About 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid

2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid (PubChem CID 134656857) has the molecular formula C13H15ClO5 and a molecular weight of 286.71 g/mol. Its IUPAC name is 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid.

Molecular Properties

Compound Name2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid
PubChem CID134656857
Molecular FormulaC13H15ClO5
Molecular Weight286.71 g/mol
Exact Mass286.06
IUPAC Name2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid
SMILESCCOc1ccc(C(O)C(=O)O)cc1C(Cl)C(C)=O
InChIInChI=1S/C13H15ClO5/c1-3-19-10-5-4-8(12(16)13(17)18)6-9(10)11(14)7(2)15/h4-6,11-12,16H,3H2,1-2H3,(H,17,18)
InChIKeyLCYQJBWXHVBUFH-UHFFFAOYSA-N
XLogP2.07
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.71
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid 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 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid?
The IUPAC name of 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid (CID 134656857) is 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid.
What is the SMILES notation for 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid?
The canonical SMILES for 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid is CCOc1ccc(C(O)C(=O)O)cc1C(Cl)C(C)=O.
What is the InChIKey of 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid?
The InChIKey is LCYQJBWXHVBUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClO5/c1-3-19-10-5-4-8(12(16)13(17)18)6-9(10)11(14)7(2)15/h4-6,11-12,16H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid?
2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid has a molecular weight of 286.71 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-chloro-2-oxopropyl)-4-ethoxyphenyl]-2-hydroxyacetic acid is sourced from PubChem (CID 134656857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).