4-ethyl-6-methylpiperazin-2-one

C7H14N2O — CID 89081094

IUPAC4-ethyl-6-methylpiperazin-2-one
SMILESCCN1CC(=O)NC(C)C1
InChIInChI=1S/C7H14N2O/c1-3-9-4-6(2)8-7(10)5-9/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyXMTXEVLZHNBDHE-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.17
Rot. Bonds1

About 4-ethyl-6-methylpiperazin-2-one

4-ethyl-6-methylpiperazin-2-one (PubChem CID 89081094) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-ethyl-6-methylpiperazin-2-one.

Molecular Properties

Compound Name4-ethyl-6-methylpiperazin-2-one
PubChem CID89081094
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name4-ethyl-6-methylpiperazin-2-one
SMILESCCN1CC(=O)NC(C)C1
InChIInChI=1S/C7H14N2O/c1-3-9-4-6(2)8-7(10)5-9/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyXMTXEVLZHNBDHE-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6R)-4-ethyl-6-methylpiperazin-2-one
CID 171516065
6-methyl-4-propylpiperazin-2-one
CID 129133704
4-(3-methyl-5-oxopiperazin-1-yl)butanenitrile
CID 130921073
4-[(3,3-difluorocyclobutyl)methyl]-6-methylpiperazin-2-one
CID 126790707
4-[(4,4-difluorocyclohexyl)methyl]-6-methylpiperazin-2-one
CID 128702306
bis(6-methyl-4-(2-methylpropyl)piperazin-2-one);4-(2-methylpropyl)piperazin-2-one
CID 171515285
3-methyl-5-oxo-N-propylpiperazine-1-carbothioamide
CID 130948819
(6S)-6-methyl-4-[(2,6,6-trimethylcyclohexen-1-yl)methyl]piperazin-2-one
CID 131896201
(8S,12S,16S)-4,8,12,16-tetramethyl-1,5,9,13-tetrazacyclohexadecane-2,6,10,14-tetrone
CID 177427940
4-[[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methyl]-6-methylpiperazin-2-one
CID 146130340
potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide
CID 164538240
4-(3-bromoprop-2-ynoyl)-6-methylpiperazin-2-one
CID 130878153

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methylpiperazin-2-one?
The IUPAC name of 4-ethyl-6-methylpiperazin-2-one (CID 89081094) is 4-ethyl-6-methylpiperazin-2-one.
What is the SMILES notation for 4-ethyl-6-methylpiperazin-2-one?
The canonical SMILES for 4-ethyl-6-methylpiperazin-2-one is CCN1CC(=O)NC(C)C1.
What is the InChIKey of 4-ethyl-6-methylpiperazin-2-one?
The InChIKey is XMTXEVLZHNBDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-9-4-6(2)8-7(10)5-9/h6H,3-5H2,1-2H3,(H,8,10).
What are the key properties of 4-ethyl-6-methylpiperazin-2-one?
4-ethyl-6-methylpiperazin-2-one has a molecular weight of 142.20 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methylpiperazin-2-one is sourced from PubChem (CID 89081094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).