1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione

C11H11FN2O2 — CID 64955361

IUPAC1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione
SMILESCc1ccc(N2CC(=O)NCC2=O)cc1F
InChIInChI=1S/C11H11FN2O2/c1-7-2-3-8(4-9(7)12)14-6-10(15)13-5-11(14)16/h2-4H,5-6H2,1H3,(H,13,15)
InChIKeyXMMWRXPELLOOKQ-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.60
Rot. Bonds1

About 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione

1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione (PubChem CID 64955361) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione.

Molecular Properties

Compound Name1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione
PubChem CID64955361
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione
SMILESCc1ccc(N2CC(=O)NCC2=O)cc1F
InChIInChI=1S/C11H11FN2O2/c1-7-2-3-8(4-9(7)12)14-6-10(15)13-5-11(14)16/h2-4H,5-6H2,1H3,(H,13,15)
InChIKeyXMMWRXPELLOOKQ-UHFFFAOYSA-N
XLogP0.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione?
The IUPAC name of 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione (CID 64955361) is 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione.
What is the SMILES notation for 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione?
The canonical SMILES for 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione is Cc1ccc(N2CC(=O)NCC2=O)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione?
The InChIKey is XMMWRXPELLOOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c1-7-2-3-8(4-9(7)12)14-6-10(15)13-5-11(14)16/h2-4H,5-6H2,1H3,(H,13,15).
What are the key properties of 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione?
1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione has a molecular weight of 222.22 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methylphenyl)piperazine-2,5-dione is sourced from PubChem (CID 64955361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).