(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid

C8H12F3NO2 — CID 62343327

IUPAC(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
SMILESCCN(C/C=C/C(=O)O)CC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-2-12(6-8(9,10)11)5-3-4-7(13)14/h3-4H,2,5-6H2,1H3,(H,13,14)/b4-3+
InChIKeyYXJRLPDXUQJUQV-ONEGZZNKSA-N
MW211.18 g/mol
LogP1.51
Rot. Bonds5

About (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid

(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid (PubChem CID 62343327) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid.

Molecular Properties

Compound Name(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
PubChem CID62343327
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC Name(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
SMILESCCN(C/C=C/C(=O)O)CC(F)(F)F
InChIInChI=1S/C8H12F3NO2/c1-2-12(6-8(9,10)11)5-3-4-7(13)14/h3-4H,2,5-6H2,1H3,(H,13,14)/b4-3+
InChIKeyYXJRLPDXUQJUQV-ONEGZZNKSA-N
XLogP1.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic 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 (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The IUPAC name of (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid (CID 62343327) is (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid.
What is the SMILES notation for (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The canonical SMILES for (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid is CCN(C/C=C/C(=O)O)CC(F)(F)F.
What is the InChIKey of (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The InChIKey is YXJRLPDXUQJUQV-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-2-12(6-8(9,10)11)5-3-4-7(13)14/h3-4H,2,5-6H2,1H3,(H,13,14)/b4-3+.
What are the key properties of (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid has a molecular weight of 211.18 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid is sourced from PubChem (CID 62343327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).