4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one

C14H17FN2O3 — CID 60656740

IUPAC4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)N1CCNC(=O)C1
InChIInChI=1S/C14H17FN2O3/c1-14(2,20-11-5-3-10(15)4-6-11)13(19)17-8-7-16-12(18)9-17/h3-6H,7-9H2,1-2H3,(H,16,18)
InChIKeyLEAINHZHVSPKTB-UHFFFAOYSA-N
MW280.30 g/mol
LogP0.94
Rot. Bonds3

About 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one

4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one (PubChem CID 60656740) has the molecular formula C14H17FN2O3 and a molecular weight of 280.30 g/mol. Its IUPAC name is 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one
PubChem CID60656740
Molecular FormulaC14H17FN2O3
Molecular Weight280.30 g/mol
Exact Mass280.12
IUPAC Name4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)N1CCNC(=O)C1
InChIInChI=1S/C14H17FN2O3/c1-14(2,20-11-5-3-10(15)4-6-11)13(19)17-8-7-16-12(18)9-17/h3-6H,7-9H2,1-2H3,(H,16,18)
InChIKeyLEAINHZHVSPKTB-UHFFFAOYSA-N
XLogP0.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one?
The IUPAC name of 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one (CID 60656740) is 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one.
What is the SMILES notation for 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one?
The canonical SMILES for 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one is CC(C)(Oc1ccc(F)cc1)C(=O)N1CCNC(=O)C1.
What is the InChIKey of 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one?
The InChIKey is LEAINHZHVSPKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O3/c1-14(2,20-11-5-3-10(15)4-6-11)13(19)17-8-7-16-12(18)9-17/h3-6H,7-9H2,1-2H3,(H,16,18).
What are the key properties of 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one?
4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one has a molecular weight of 280.30 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one is sourced from PubChem (CID 60656740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).