1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone

C14H26N4O5S — CID 55515697

IUPAC1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
SMILESO=C(CN1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C14H26N4O5S/c19-14(16-5-9-22-10-6-16)13-15-1-3-17(4-2-15)24(20,21)18-7-11-23-12-8-18/h1-13H2
InChIKeyQWQWLHCRMHIWPJ-UHFFFAOYSA-N
MW362.45 g/mol
LogP-1.96
Rot. Bonds4

About 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone

1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone (PubChem CID 55515697) has the molecular formula C14H26N4O5S and a molecular weight of 362.45 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
PubChem CID55515697
Molecular FormulaC14H26N4O5S
Molecular Weight362.45 g/mol
Exact Mass362.16
IUPAC Name1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
SMILESO=C(CN1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C14H26N4O5S/c19-14(16-5-9-22-10-6-16)13-15-1-3-17(4-2-15)24(20,21)18-7-11-23-12-8-18/h1-13H2
InChIKeyQWQWLHCRMHIWPJ-UHFFFAOYSA-N
XLogP-1.96
TPSA82.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 5-1.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanoic acid
CID 43396296
2-(4-tert-butylpiperazin-1-yl)-1-morpholin-4-ylethanone
CID 21061564
1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
CID 2235310
N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 52542447
(6R)-1-methylsulfonyl-4-(2-morpholin-4-yl-2-oxoethyl)-1,4-diazepane-6-carboxamide
CID 124965285
N-cyclopropyl-N-ethyl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)acetamide
CID 55648073
1-morpholin-4-yl-2-[4-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperazin-1-yl]ethanone
CID 30961426
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
1-(3,5-dimethylpiperidin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone
CID 128925402
4-[(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]morpholine
CID 1258870
N-butyl-N-methyl-4-(2-morpholin-4-ylacetyl)piperazine-1-sulfonamide
CID 55627629
ethyl 4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]sulfonylpiperazine-1-carboxylate
CID 55860149

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone (CID 55515697) is 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone is O=C(CN1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
The InChIKey is QWQWLHCRMHIWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O5S/c19-14(16-5-9-22-10-6-16)13-15-1-3-17(4-2-15)24(20,21)18-7-11-23-12-8-18/h1-13H2.
What are the key properties of 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone?
1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone has a molecular weight of 362.45 g/mol, XLogP of -1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone is sourced from PubChem (CID 55515697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).