(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid

C11H9F2NO5 — CID 54939622

IUPAC(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
SMILESO=C(O)/C=C/c1ccc(OCC(F)F)c([N+](=O)[O-])c1
InChIInChI=1S/C11H9F2NO5/c12-10(13)6-19-9-3-1-7(2-4-11(15)16)5-8(9)14(17)18/h1-5,10H,6H2,(H,15,16)/b4-2+
InChIKeyONBUZGCYAFXPPK-DUXPYHPUSA-N
MW273.19 g/mol
LogP2.34
Rot. Bonds6

About (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid

(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid (PubChem CID 54939622) has the molecular formula C11H9F2NO5 and a molecular weight of 273.19 g/mol. Its IUPAC name is (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
PubChem CID54939622
Molecular FormulaC11H9F2NO5
Molecular Weight273.19 g/mol
Exact Mass273.04
IUPAC Name(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
SMILESO=C(O)/C=C/c1ccc(OCC(F)F)c([N+](=O)[O-])c1
InChIInChI=1S/C11H9F2NO5/c12-10(13)6-19-9-3-1-7(2-4-11(15)16)5-8(9)14(17)18/h1-5,10H,6H2,(H,15,16)/b4-2+
InChIKeyONBUZGCYAFXPPK-DUXPYHPUSA-N
XLogP2.34
TPSA89.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.19
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]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 (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid (CID 54939622) is (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid is O=C(O)/C=C/c1ccc(OCC(F)F)c([N+](=O)[O-])c1.
What is the InChIKey of (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The InChIKey is ONBUZGCYAFXPPK-DUXPYHPUSA-N. The full InChI is InChI=1S/C11H9F2NO5/c12-10(13)6-19-9-3-1-7(2-4-11(15)16)5-8(9)14(17)18/h1-5,10H,6H2,(H,15,16)/b4-2+.
What are the key properties of (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
(E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid has a molecular weight of 273.19 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[4-(2,2-difluoroethoxy)-3-nitrophenyl]prop-2-enoic acid is sourced from PubChem (CID 54939622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).