N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide

C10H22N4O3S — CID 43599793

IUPACN-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCCN1CCNCC1)N1CCOCC1
InChIInChI=1S/C10H22N4O3S/c15-18(16,14-7-9-17-10-8-14)12-3-6-13-4-1-11-2-5-13/h11-12H,1-10H2
InChIKeyREJAICGFOXQQCO-UHFFFAOYSA-N
MW278.38 g/mol
LogP-1.94
Rot. Bonds5

About N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide

N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide (PubChem CID 43599793) has the molecular formula C10H22N4O3S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide
PubChem CID43599793
Molecular FormulaC10H22N4O3S
Molecular Weight278.38 g/mol
Exact Mass278.14
IUPAC NameN-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCCN1CCNCC1)N1CCOCC1
InChIInChI=1S/C10H22N4O3S/c15-18(16,14-7-9-17-10-8-14)12-3-6-13-4-1-11-2-5-13/h11-12H,1-10H2
InChIKeyREJAICGFOXQQCO-UHFFFAOYSA-N
XLogP-1.94
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 5-1.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-Piperazin-1-yl-ethyl)-morpholine
CID 2734640
4-(Piperazine-1-sulfonyl)morpholine hydrochloride
CID 42883596
4-(Piperazine-1-sulfonyl)-morpholine
CID 973810
2-Morpholin-4-ylmorpholine
CID 22272976
Morpholiniumsulfat
CID 67542742
N-methylmorpholinium sulfate
CID 129821299
4-(4-Ethylpiperazin-1-yl)sulfonylmorpholine
CID 53526648
Morpholinium sulfate monohydrate
CID 132276211
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)morpholine-4-sulfonamide;hydrochloride
CID 120778721
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)morpholine-4-sulfonamide
CID 120778722
4-[4-(Azetidin-3-yl)piperazin-1-yl]sulfonylmorpholine
CID 19360768
2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
CID 19869561

Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide (CID 43599793) is N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide is O=S(=O)(NCCN1CCNCC1)N1CCOCC1.
What is the InChIKey of N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide?
The InChIKey is REJAICGFOXQQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O3S/c15-18(16,14-7-9-17-10-8-14)12-3-6-13-4-1-11-2-5-13/h11-12H,1-10H2.
What are the key properties of N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide?
N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide has a molecular weight of 278.38 g/mol, XLogP of -1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 43599793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).