(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid

C10H7F3O2 — CID 6436438

IUPAC(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
SMILESO=C(O)/C=C\c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H7F3O2/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4-
InChIKeyKSBWHDDGWSYETA-PLNGDYQASA-N
MW216.16 g/mol
LogP2.80
Rot. Bonds2

About (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid

(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid (PubChem CID 6436438) has the molecular formula C10H7F3O2 and a molecular weight of 216.16 g/mol. Its IUPAC name is (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
PubChem CID6436438
Molecular FormulaC10H7F3O2
Molecular Weight216.16 g/mol
Exact Mass216.04
IUPAC Name(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
SMILESO=C(O)/C=C\c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H7F3O2/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4-
InChIKeyKSBWHDDGWSYETA-PLNGDYQASA-N
XLogP2.80
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.16
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-3-[3-(trifluoromethyl)phenyl]prop-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 (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid?
The IUPAC name of (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid (CID 6436438) is (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid.
What is the SMILES notation for (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid?
The canonical SMILES for (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid is O=C(O)/C=C\c1cccc(C(F)(F)F)c1.
What is the InChIKey of (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid?
The InChIKey is KSBWHDDGWSYETA-PLNGDYQASA-N. The full InChI is InChI=1S/C10H7F3O2/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4-.
What are the key properties of (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid?
(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid has a molecular weight of 216.16 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid is sourced from PubChem (CID 6436438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).