(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid

C17H15NO4 — CID 112721174

IUPAC(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
SMILESCc1ccc(/C(=C/c2ccc([N+](=O)[O-])cc2)C(=O)O)c(C)c1
InChIInChI=1S/C17H15NO4/c1-11-3-8-15(12(2)9-11)16(17(19)20)10-13-4-6-14(7-5-13)18(21)22/h3-10H,1-2H3,(H,19,20)/b16-10-
InChIKeyKTIVUVVAIFOWBO-YBEGLDIGSA-N
MW297.31 g/mol
LogP3.84
Rot. Bonds4

About (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid

(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid (PubChem CID 112721174) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid.

Molecular Properties

Compound Name(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
PubChem CID112721174
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
SMILESCc1ccc(/C(=C/c2ccc([N+](=O)[O-])cc2)C(=O)O)c(C)c1
InChIInChI=1S/C17H15NO4/c1-11-3-8-15(12(2)9-11)16(17(19)20)10-13-4-6-14(7-5-13)18(21)22/h3-10H,1-2H3,(H,19,20)/b16-10-
InChIKeyKTIVUVVAIFOWBO-YBEGLDIGSA-N
XLogP3.84
TPSA80.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid?
The IUPAC name of (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid (CID 112721174) is (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid.
What is the SMILES notation for (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid?
The canonical SMILES for (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid is Cc1ccc(/C(=C/c2ccc([N+](=O)[O-])cc2)C(=O)O)c(C)c1.
What is the InChIKey of (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid?
The InChIKey is KTIVUVVAIFOWBO-YBEGLDIGSA-N. The full InChI is InChI=1S/C17H15NO4/c1-11-3-8-15(12(2)9-11)16(17(19)20)10-13-4-6-14(7-5-13)18(21)22/h3-10H,1-2H3,(H,19,20)/b16-10-.
What are the key properties of (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid?
(Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid has a molecular weight of 297.31 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enoic acid is sourced from PubChem (CID 112721174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).