1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone

C10H19N3O4S — CID 2235310

IUPAC1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
SMILESCC(=O)N1CCN(S(=O)(=O)N2CCOCC2)CC1
InChIInChI=1S/C10H19N3O4S/c1-10(14)11-2-4-12(5-3-11)18(15,16)13-6-8-17-9-7-13/h2-9H2,1H3
InChIKeyWSAPTNICCBWRLK-UHFFFAOYSA-N
MW277.35 g/mol
LogP-1.27
Rot. Bonds2

About 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone

1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone (PubChem CID 2235310) has the molecular formula C10H19N3O4S and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
PubChem CID2235310
Molecular FormulaC10H19N3O4S
Molecular Weight277.35 g/mol
Exact Mass277.11
IUPAC Name1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
SMILESCC(=O)N1CCN(S(=O)(=O)N2CCOCC2)CC1
InChIInChI=1S/C10H19N3O4S/c1-10(14)11-2-4-12(5-3-11)18(15,16)13-6-8-17-9-7-13/h2-9H2,1H3
InChIKeyWSAPTNICCBWRLK-UHFFFAOYSA-N
XLogP-1.27
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 5-1.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(6R)-1-acetyl-N-methyl-4-morpholin-4-ylsulfonyl-1,4-diazepane-6-carboxamide
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4-[(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]morpholine
CID 1258870
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
4-(4-morpholin-4-ylsulfonylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672794
1-[4-(3,5-dimethylpiperidin-1-yl)sulfonylpiperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55558529
1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
CID 55515697
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
(3-methylfuran-2-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone
CID 38458239
1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-4-pyrrolidin-1-ylpentan-1-one
CID 46979836
[(2S,4S)-2-methylpiperidin-4-yl]-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone
CID 120622918

Frequently Asked Questions

What is the IUPAC name of 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The IUPAC name of 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone (CID 2235310) is 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone.
What is the SMILES notation for 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The canonical SMILES for 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone is CC(=O)N1CCN(S(=O)(=O)N2CCOCC2)CC1.
What is the InChIKey of 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The InChIKey is WSAPTNICCBWRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4S/c1-10(14)11-2-4-12(5-3-11)18(15,16)13-6-8-17-9-7-13/h2-9H2,1H3.
What are the key properties of 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone has a molecular weight of 277.35 g/mol, XLogP of -1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone is sourced from PubChem (CID 2235310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).