3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione

C14H13FN2O4 — CID 142616400

IUPAC3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione
SMILESC=C/C=C1/C(=O)N(C2CCC(=O)NC2=O)C(=O)/C1=C(/C)F
InChIInChI=1S/C14H13FN2O4/c1-3-4-8-11(7(2)15)14(21)17(13(8)20)9-5-6-10(18)16-12(9)19/h3-4,9H,1,5-6H2,2H3,(H,16,18,19)/b8-4+,11-7-
InChIKeyNQAMJFUVHDHYQM-HYPVGTFXSA-N
MW292.27 g/mol
LogP0.52
Rot. Bonds2

About 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione

3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione (PubChem CID 142616400) has the molecular formula C14H13FN2O4 and a molecular weight of 292.27 g/mol. Its IUPAC name is 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione
PubChem CID142616400
Molecular FormulaC14H13FN2O4
Molecular Weight292.27 g/mol
Exact Mass292.09
IUPAC Name3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione
SMILESC=C/C=C1/C(=O)N(C2CCC(=O)NC2=O)C(=O)/C1=C(/C)F
InChIInChI=1S/C14H13FN2O4/c1-3-4-8-11(7(2)15)14(21)17(13(8)20)9-5-6-10(18)16-12(9)19/h3-4,9H,1,5-6H2,2H3,(H,16,18,19)/b8-4+,11-7-
InChIKeyNQAMJFUVHDHYQM-HYPVGTFXSA-N
XLogP0.52
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione 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 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione?
The IUPAC name of 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione (CID 142616400) is 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione is C=C/C=C1/C(=O)N(C2CCC(=O)NC2=O)C(=O)/C1=C(/C)F.
What is the InChIKey of 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione?
The InChIKey is NQAMJFUVHDHYQM-HYPVGTFXSA-N. The full InChI is InChI=1S/C14H13FN2O4/c1-3-4-8-11(7(2)15)14(21)17(13(8)20)9-5-6-10(18)16-12(9)19/h3-4,9H,1,5-6H2,2H3,(H,16,18,19)/b8-4+,11-7-.
What are the key properties of 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione?
3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione has a molecular weight of 292.27 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3Z,4E)-3-(1-fluoroethylidene)-2,5-dioxo-4-prop-2-enylidenepyrrolidin-1-yl]piperidine-2,6-dione is sourced from PubChem (CID 142616400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).