(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid

C11H9F2NO5 — CID 171027878

IUPAC(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid
SMILESCc1cc(/C=C/C(=O)O)c(OC(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C11H9F2NO5/c1-6-4-7(2-3-10(15)16)9(19-11(12)13)5-8(6)14(17)18/h2-5,11H,1H3,(H,15,16)/b3-2+
InChIKeyFHJNZPMZTPXXPL-NSCUHMNNSA-N
MW273.19 g/mol
LogP2.60
Rot. Bonds5

About (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid

(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid (PubChem CID 171027878) has the molecular formula C11H9F2NO5 and a molecular weight of 273.19 g/mol. Its IUPAC name is (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid
PubChem CID171027878
Molecular FormulaC11H9F2NO5
Molecular Weight273.19 g/mol
Exact Mass273.04
IUPAC Name(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid
SMILESCc1cc(/C=C/C(=O)O)c(OC(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C11H9F2NO5/c1-6-4-7(2-3-10(15)16)9(19-11(12)13)5-8(6)14(17)18/h2-5,11H,1H3,(H,15,16)/b3-2+
InChIKeyFHJNZPMZTPXXPL-NSCUHMNNSA-N
XLogP2.60
TPSA89.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.19
LogP ≤ 52.60
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-[2-(difluoromethoxy)-5-methyl-4-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-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid (CID 171027878) is (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid is Cc1cc(/C=C/C(=O)O)c(OC(F)F)cc1[N+](=O)[O-].
What is the InChIKey of (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid?
The InChIKey is FHJNZPMZTPXXPL-NSCUHMNNSA-N. The full InChI is InChI=1S/C11H9F2NO5/c1-6-4-7(2-3-10(15)16)9(19-11(12)13)5-8(6)14(17)18/h2-5,11H,1H3,(H,15,16)/b3-2+.
What are the key properties of (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid?
(E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid has a molecular weight of 273.19 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[2-(difluoromethoxy)-5-methyl-4-nitrophenyl]prop-2-enoic acid is sourced from PubChem (CID 171027878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).