1-(4-methoxyphenyl)piperazin-2-one

C11H14N2O2 — CID 15400020

IUPAC1-(4-methoxyphenyl)piperazin-2-one
SMILESCOc1ccc(N2CCNCC2=O)cc1
InChIInChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3
InChIKeyOLCFAGOBWZYMTH-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.63
Rot. Bonds2

About 1-(4-methoxyphenyl)piperazin-2-one

1-(4-methoxyphenyl)piperazin-2-one (PubChem CID 15400020) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)piperazin-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)piperazin-2-one
PubChem CID15400020
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(4-methoxyphenyl)piperazin-2-one
SMILESCOc1ccc(N2CCNCC2=O)cc1
InChIInChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3
InChIKeyOLCFAGOBWZYMTH-UHFFFAOYSA-N
XLogP0.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-1,4-diazocan-2-one
CID 117016195
1-(4-propan-2-yloxyphenyl)piperazin-2-one
CID 64567030
ethane;1-(4-methylphenyl)piperazin-2-one
CID 142224264
1-(4-iodophenyl)piperazin-2-one
CID 86225191
1-(4-methoxyphenyl)-1,4-diazepane-2,5-dione
CID 64955856
1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperazin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxylic acid
CID 141435084
1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
CID 585094
1-(4-propan-2-yloxyphenyl)-1,4-diazocan-2-one
CID 117016200
1-(4-methoxyphenyl)azepan-2-one
CID 66742326
1-(4-isocyanatophenyl)piperazin-2-one
CID 169355004
1-(3,4-dimethoxyphenyl)-1,4-diazepan-2-one
CID 82297454
1-(4-methoxyphenyl)imidazolidine-2-thione
CID 53443346

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)piperazin-2-one?
The IUPAC name of 1-(4-methoxyphenyl)piperazin-2-one (CID 15400020) is 1-(4-methoxyphenyl)piperazin-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)piperazin-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)piperazin-2-one is COc1ccc(N2CCNCC2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)piperazin-2-one?
The InChIKey is OLCFAGOBWZYMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)piperazin-2-one?
1-(4-methoxyphenyl)piperazin-2-one has a molecular weight of 206.25 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)piperazin-2-one is sourced from PubChem (CID 15400020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).