3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione

C16H18FNO2 — CID 115926974

IUPAC3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione
SMILESO=C1CC(c2ccc(F)cc2)C(C2CCCC2)C(=O)N1
InChIInChI=1S/C16H18FNO2/c17-12-7-5-10(6-8-12)13-9-14(19)18-16(20)15(13)11-3-1-2-4-11/h5-8,11,13,15H,1-4,9H2,(H,18,19,20)
InChIKeyRACOPXCXHKNHQC-UHFFFAOYSA-N
MW275.32 g/mol
LogP2.76
Rot. Bonds2

About 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione

3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione (PubChem CID 115926974) has the molecular formula C16H18FNO2 and a molecular weight of 275.32 g/mol. Its IUPAC name is 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione
PubChem CID115926974
Molecular FormulaC16H18FNO2
Molecular Weight275.32 g/mol
Exact Mass275.13
IUPAC Name3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione
SMILESO=C1CC(c2ccc(F)cc2)C(C2CCCC2)C(=O)N1
InChIInChI=1S/C16H18FNO2/c17-12-7-5-10(6-8-12)13-9-14(19)18-16(20)15(13)11-3-1-2-4-11/h5-8,11,13,15H,1-4,9H2,(H,18,19,20)
InChIKeyRACOPXCXHKNHQC-UHFFFAOYSA-N
XLogP2.76
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-cyclopentyl-4-(4-fluorophenyl)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-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione?
The IUPAC name of 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione (CID 115926974) is 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione.
What is the SMILES notation for 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione?
The canonical SMILES for 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione is O=C1CC(c2ccc(F)cc2)C(C2CCCC2)C(=O)N1.
What is the InChIKey of 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione?
The InChIKey is RACOPXCXHKNHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2/c17-12-7-5-10(6-8-12)13-9-14(19)18-16(20)15(13)11-3-1-2-4-11/h5-8,11,13,15H,1-4,9H2,(H,18,19,20).
What are the key properties of 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione?
3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione has a molecular weight of 275.32 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-(4-fluorophenyl)piperidine-2,6-dione is sourced from PubChem (CID 115926974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).