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

C11H10FNO5 — CID 80694288

IUPAC(E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
SMILESO=C(O)/C=C/c1ccc(OCCF)c([N+](=O)[O-])c1
InChIInChI=1S/C11H10FNO5/c12-5-6-18-10-3-1-8(2-4-11(14)15)7-9(10)13(16)17/h1-4,7H,5-6H2,(H,14,15)/b4-2+
InChIKeyYLIWLLYVUBVLTN-DUXPYHPUSA-N
MW255.20 g/mol
LogP2.04
Rot. Bonds6

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

(E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid (PubChem CID 80694288) has the molecular formula C11H10FNO5 and a molecular weight of 255.20 g/mol. Its IUPAC name is (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
PubChem CID80694288
Molecular FormulaC11H10FNO5
Molecular Weight255.20 g/mol
Exact Mass255.05
IUPAC Name(E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid
SMILESO=C(O)/C=C/c1ccc(OCCF)c([N+](=O)[O-])c1
InChIInChI=1S/C11H10FNO5/c12-5-6-18-10-3-1-8(2-4-11(14)15)7-9(10)13(16)17/h1-4,7H,5-6H2,(H,14,15)/b4-2+
InChIKeyYLIWLLYVUBVLTN-DUXPYHPUSA-N
XLogP2.04
TPSA89.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.20
LogP ≤ 52.04
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'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid (CID 80694288) is (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid is O=C(O)/C=C/c1ccc(OCCF)c([N+](=O)[O-])c1.
What is the InChIKey of (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
The InChIKey is YLIWLLYVUBVLTN-DUXPYHPUSA-N. The full InChI is InChI=1S/C11H10FNO5/c12-5-6-18-10-3-1-8(2-4-11(14)15)7-9(10)13(16)17/h1-4,7H,5-6H2,(H,14,15)/b4-2+.
What are the key properties of (E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid?
(E)-3-[4-(2-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid has a molecular weight of 255.20 g/mol, XLogP of 2.04, 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-fluoroethoxy)-3-nitrophenyl]prop-2-enoic acid is sourced from PubChem (CID 80694288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).