(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

C18H15NO3 — CID 5395441

IUPAC(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
SMILESCc1ccc(/C(O)=C2\C(=O)C(=O)N[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C18H15NO3/c1-11-7-9-13(10-8-11)16(20)14-15(19-18(22)17(14)21)12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,19,22)/b16-14+/t15-/m1/s1
InChIKeyHRJGHHRFUCPXRA-DPEHCCBOSA-N
MW293.32 g/mol
LogP2.70
Rot. Bonds2

About (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione (PubChem CID 5395441) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
PubChem CID5395441
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
SMILESCc1ccc(/C(O)=C2\C(=O)C(=O)N[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C18H15NO3/c1-11-7-9-13(10-8-11)16(20)14-15(19-18(22)17(14)21)12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,19,22)/b16-14+/t15-/m1/s1
InChIKeyHRJGHHRFUCPXRA-DPEHCCBOSA-N
XLogP2.70
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione?
The IUPAC name of (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione (CID 5395441) is (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione.
What is the SMILES notation for (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione?
The canonical SMILES for (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione is Cc1ccc(/C(O)=C2\C(=O)C(=O)N[C@@H]2c2ccccc2)cc1.
What is the InChIKey of (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione?
The InChIKey is HRJGHHRFUCPXRA-DPEHCCBOSA-N. The full InChI is InChI=1S/C18H15NO3/c1-11-7-9-13(10-8-11)16(20)14-15(19-18(22)17(14)21)12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,19,22)/b16-14+/t15-/m1/s1.
What are the key properties of (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione?
(4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione has a molecular weight of 293.32 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione is sourced from PubChem (CID 5395441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).