4-acetylpiperazin-2-one

C6H10N2O2 — CID 12744517

IUPAC4-acetylpiperazin-2-one
SMILESCC(=O)N1CCNC(=O)C1
InChIInChI=1S/C6H10N2O2/c1-5(9)8-3-2-7-6(10)4-8/h2-4H2,1H3,(H,7,10)
InChIKeyISNPMTVERREURB-UHFFFAOYSA-N
MW142.16 g/mol
LogP-1.04
Rot. Bonds

About 4-acetylpiperazin-2-one

4-acetylpiperazin-2-one (PubChem CID 12744517) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 4-acetylpiperazin-2-one.

Molecular Properties

Compound Name4-acetylpiperazin-2-one
PubChem CID12744517
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name4-acetylpiperazin-2-one
SMILESCC(=O)N1CCNC(=O)C1
InChIInChI=1S/C6H10N2O2/c1-5(9)8-3-2-7-6(10)4-8/h2-4H2,1H3,(H,7,10)
InChIKeyISNPMTVERREURB-UHFFFAOYSA-N
XLogP-1.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-acetylpiperazin-1-yl)-2,2-dimethylpropan-1-one;4-(2,2-dimethylpropanoyl)piperazin-2-one
CID 160882025
N-methyl-3-oxopiperazine-1-carboxamide
CID 53017571
4-but-2-enoylpiperazin-2-one
CID 76872122
N-ethyl-3-oxopiperazine-1-carboxamide
CID 53017572
4-(5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carbonyl)piperazin-2-one
CID 134075976
4-(2,2,2-trifluoroacetyl)piperazin-2-one
CID 62733743
4-prop-2-enoylpiperazin-2-one
CID 43616246
4-[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]piperazin-2-one
CID 134038447
4-(2-amino-2-methylpropanoyl)piperazin-2-one;hydrochloride
CID 56831864
4-(2-methylsulfanylpropanoyl)piperazin-2-one
CID 126998947
4-(2,2-dimethylbutanoyl)piperazin-2-one
CID 62848971
4-(3,3-dimethylbut-1-en-2-yl)piperazin-2-one
CID 167021506

Frequently Asked Questions

What is the IUPAC name of 4-acetylpiperazin-2-one?
The IUPAC name of 4-acetylpiperazin-2-one (CID 12744517) is 4-acetylpiperazin-2-one.
What is the SMILES notation for 4-acetylpiperazin-2-one?
The canonical SMILES for 4-acetylpiperazin-2-one is CC(=O)N1CCNC(=O)C1.
What is the InChIKey of 4-acetylpiperazin-2-one?
The InChIKey is ISNPMTVERREURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-5(9)8-3-2-7-6(10)4-8/h2-4H2,1H3,(H,7,10).
What are the key properties of 4-acetylpiperazin-2-one?
4-acetylpiperazin-2-one has a molecular weight of 142.16 g/mol, XLogP of -1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetylpiperazin-2-one is sourced from PubChem (CID 12744517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).