4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid

C14H15Cl2F3N2O5 — CID 159213481

IUPAC4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid
SMILESNCCON=C(CCC(=O)O)c1ccc(Cl)c(Cl)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C12H14Cl2N2O3.C2HF3O2/c13-9-2-1-8(7-10(9)14)11(3-4-12(17)18)16-19-6-5-15;3-2(4,5)1(6)7/h1-2,7H,3-6,15H2,(H,17,18);(H,6,7)
InChIKeyKQUAUCLYMJUBMV-UHFFFAOYSA-N
MW419.18 g/mol
LogP3.17
Rot. Bonds7

About 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid

4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid (PubChem CID 159213481) has the molecular formula C14H15Cl2F3N2O5 and a molecular weight of 419.18 g/mol. Its IUPAC name is 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid
PubChem CID159213481
Molecular FormulaC14H15Cl2F3N2O5
Molecular Weight419.18 g/mol
Exact Mass418.03
IUPAC Name4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid
SMILESNCCON=C(CCC(=O)O)c1ccc(Cl)c(Cl)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C12H14Cl2N2O3.C2HF3O2/c13-9-2-1-8(7-10(9)14)11(3-4-12(17)18)16-19-6-5-15;3-2(4,5)1(6)7/h1-2,7H,3-6,15H2,(H,17,18);(H,6,7)
InChIKeyKQUAUCLYMJUBMV-UHFFFAOYSA-N
XLogP3.17
TPSA122.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.18
LogP ≤ 53.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic 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 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid?
The IUPAC name of 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid (CID 159213481) is 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid is NCCON=C(CCC(=O)O)c1ccc(Cl)c(Cl)c1.O=C(O)C(F)(F)F.
What is the InChIKey of 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid?
The InChIKey is KQUAUCLYMJUBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O3.C2HF3O2/c13-9-2-1-8(7-10(9)14)11(3-4-12(17)18)16-19-6-5-15;3-2(4,5)1(6)7/h1-2,7H,3-6,15H2,(H,17,18);(H,6,7).
What are the key properties of 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid?
4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid has a molecular weight of 419.18 g/mol, XLogP of 3.17, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethoxyimino)-4-(3,4-dichlorophenyl)butanoic acid;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 159213481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).