3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one

C9H16N2O4S — CID 18338688

IUPAC3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)CS(C)(=O)=O
InChIInChI=1S/C9H16N2O4S/c1-3-7-9(13)10-4-5-11(7)8(12)6-16(2,14)15/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyJUQKZGDEFJGJNM-UHFFFAOYSA-N
MW248.30 g/mol
LogP-1.23
Rot. Bonds3

About 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one

3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one (PubChem CID 18338688) has the molecular formula C9H16N2O4S and a molecular weight of 248.30 g/mol. Its IUPAC name is 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one.

Molecular Properties

Compound Name3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one
PubChem CID18338688
Molecular FormulaC9H16N2O4S
Molecular Weight248.30 g/mol
Exact Mass248.08
IUPAC Name3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)CS(C)(=O)=O
InChIInChI=1S/C9H16N2O4S/c1-3-7-9(13)10-4-5-11(7)8(12)6-16(2,14)15/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyJUQKZGDEFJGJNM-UHFFFAOYSA-N
XLogP-1.23
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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3,6-Bis(2-(methylthio)ethyl)-2,5-piperazinedione
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4-(2-Aminopropanoyl)-1lambda6-thiomorpholine-1,1-dione hydrochloride
CID 50988105
(2s)-2-(Acetylamino)-N-Methyl-4-[(S)-Methylsulfinyl]butanamide
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(5aR,8S)-8-(2-methylsulfanylethyl)-1,1-dioxo-2,3,5,5a,7,8-hexahydropyrazino[1,2-b][1,5,2]dithiazepine-6,9-dione
CID 53240165
(3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione
CID 6993079
2-[4-[(2-Propylsulfonylacetyl)amino]piperidin-1-yl]acetamide
CID 47378674
1-ethyl-N-(1-ethylsulfonylpropan-2-yl)piperidine-2-carboxamide
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2-Amino-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one
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N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]ethanesulfonamide
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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one?
The IUPAC name of 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one (CID 18338688) is 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one.
What is the SMILES notation for 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one?
The canonical SMILES for 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one is CCC1C(=O)NCCN1C(=O)CS(C)(=O)=O.
What is the InChIKey of 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one?
The InChIKey is JUQKZGDEFJGJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O4S/c1-3-7-9(13)10-4-5-11(7)8(12)6-16(2,14)15/h7H,3-6H2,1-2H3,(H,10,13).
What are the key properties of 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one?
3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one has a molecular weight of 248.30 g/mol, XLogP of -1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(2-methylsulfonylacetyl)piperazin-2-one is sourced from PubChem (CID 18338688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).