1-(3-fluorophenyl)piperidine-2,6-dione

C11H10FNO2 — CID 82077412

IUPAC1-(3-fluorophenyl)piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1c1cccc(F)c1
InChIInChI=1S/C11H10FNO2/c12-8-3-1-4-9(7-8)13-10(14)5-2-6-11(13)15/h1,3-4,7H,2,5-6H2
InChIKeyPCKAICUICFXCSW-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.87
Rot. Bonds1

About 1-(3-fluorophenyl)piperidine-2,6-dione

1-(3-fluorophenyl)piperidine-2,6-dione (PubChem CID 82077412) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 1-(3-fluorophenyl)piperidine-2,6-dione.

Molecular Properties

Compound Name1-(3-fluorophenyl)piperidine-2,6-dione
PubChem CID82077412
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name1-(3-fluorophenyl)piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1c1cccc(F)c1
InChIInChI=1S/C11H10FNO2/c12-8-3-1-4-9(7-8)13-10(14)5-2-6-11(13)15/h1,3-4,7H,2,5-6H2
InChIKeyPCKAICUICFXCSW-UHFFFAOYSA-N
XLogP1.87
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-fluorophenyl)-6,7-dihydro-5H-1-benzazonine-2,4-dione
CID 164678079
3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
CID 61030217
1-(3-ethynylphenyl)azepane-2,7-dione
CID 60976686
1-tert-butyl-3-(3-fluorophenyl)imidazolidine-2,4-dione
CID 79256699
1-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]pyrrole-2,5-dione
CID 70995531
1-(3-fluorophenyl)piperidine-2,4-dione
CID 79515239
2,3,9,10-tetrafluoro-6,13-bis(3-fluorophenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
CID 171592280
3-(3-fluorophenyl)-6-methyl-1,3-diazepane-2,4-dione
CID 81070455
(1R,2R,6S,7S,8S,10R)-4-(3-fluorophenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione
CID 68542080
1-[3-[4-[4-[3-(2,5-dioxopyrrolidin-1-yl)phenoxy]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenoxy]phenyl]pyrrolidine-2,5-dione
CID 3576681
2-(3-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 2933748
1-(3-fluorophenyl)pyrazolidin-3-one
CID 70478682

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)piperidine-2,6-dione?
The IUPAC name of 1-(3-fluorophenyl)piperidine-2,6-dione (CID 82077412) is 1-(3-fluorophenyl)piperidine-2,6-dione.
What is the SMILES notation for 1-(3-fluorophenyl)piperidine-2,6-dione?
The canonical SMILES for 1-(3-fluorophenyl)piperidine-2,6-dione is O=C1CCCC(=O)N1c1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)piperidine-2,6-dione?
The InChIKey is PCKAICUICFXCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c12-8-3-1-4-9(7-8)13-10(14)5-2-6-11(13)15/h1,3-4,7H,2,5-6H2.
What are the key properties of 1-(3-fluorophenyl)piperidine-2,6-dione?
1-(3-fluorophenyl)piperidine-2,6-dione has a molecular weight of 207.20 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)piperidine-2,6-dione is sourced from PubChem (CID 82077412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).