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

C10H16N2O3S2 — CID 47141625

IUPACN-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
SMILESCC(NS(=O)(=O)N1CCOCC1)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c1-9(10-3-2-8-16-10)11-17(13,14)12-4-6-15-7-5-12/h2-3,8-9,11H,4-7H2,1H3
InChIKeyIUDXAEBKPMHLGM-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.98
Rot. Bonds4

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

N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide (PubChem CID 47141625) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
PubChem CID47141625
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
SMILESCC(NS(=O)(=O)N1CCOCC1)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c1-9(10-3-2-8-16-10)11-17(13,14)12-4-6-15-7-5-12/h2-3,8-9,11H,4-7H2,1H3
InChIKeyIUDXAEBKPMHLGM-UHFFFAOYSA-N
XLogP0.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide
CID 47306222
N-[(4-fluorophenyl)-thiophen-2-ylmethyl]morpholine-4-sulfonamide
CID 51335598
5-morpholin-4-ylsulfonyl-N-[(1S)-1-thiophen-2-ylethyl]pyridin-1-ium-2-amine
CID 9109319
N-[(1S)-1-pyridin-3-ylethyl]morpholine-4-sulfonamide
CID 94177903
N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
CID 47141626
N-[(1R,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
CID 7110846
N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
CID 7110842
N-(1-thiophen-2-ylpropyl)pyrrolidine-1-sulfonamide
CID 131924146
N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide
CID 46595994
N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-morpholin-4-ylsulfonylbenzamide
CID 9051733
4-fluoro-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
CID 7110860
4-bromo-N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
CID 30889010

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide (CID 47141625) is N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide is CC(NS(=O)(=O)N1CCOCC1)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide?
The InChIKey is IUDXAEBKPMHLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-9(10-3-2-8-16-10)11-17(13,14)12-4-6-15-7-5-12/h2-3,8-9,11H,4-7H2,1H3.
What are the key properties of N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide?
N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 47141625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).