2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide

C10H16N2O3S2 — CID 71920150

IUPAC2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide
SMILESNS(=O)(=O)CCN1CCOC(c2ccsc2)C1
InChIInChI=1S/C10H16N2O3S2/c11-17(13,14)6-3-12-2-4-15-10(7-12)9-1-5-16-8-9/h1,5,8,10H,2-4,6-7H2,(H2,11,13,14)
InChIKeyKCEFFCCNUZBZTR-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.41
Rot. Bonds4

About 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide

2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide (PubChem CID 71920150) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide
PubChem CID71920150
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide
SMILESNS(=O)(=O)CCN1CCOC(c2ccsc2)C1
InChIInChI=1S/C10H16N2O3S2/c11-17(13,14)6-3-12-2-4-15-10(7-12)9-1-5-16-8-9/h1,5,8,10H,2-4,6-7H2,(H2,11,13,14)
InChIKeyKCEFFCCNUZBZTR-UHFFFAOYSA-N
XLogP0.41
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Propyl-2-thiophen-3-ylmorpholine
CID 15006487
2-(Thiophen-3-yl)morpholine
CID 54334311
4-(2-Propylsulfonylethyl)-2-thiophen-3-ylmorpholine
CID 71920151
N-(2-methoxy-2-(thiophen-3-yl)ethyl)methanesulfonamide
CID 71804766
4-(1-ethoxyethoxy)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide
CID 59144209
N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
CID 97414465
4-(1-Ethoxyethoxy)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide
CID 134990488
3,4-Dihydro-4-methoxy-2-methyl-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
CID 18357855
4-Methoxy-2-(2-morpholin-4-ylethyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide
CID 18357858
4-(1-Ethoxyethoxy)-2-(1-ethoxyethyl)-3,4-dihydro-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
CID 19434047
4-(1-Ethoxyethoxy)-2-(3-ethoxypropyl)-3,4-dihydro-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
CID 19434130
4-(2-Ethoxyethoxy)-2-(2-methoxyethyl)-3,4-dihydrothieno[3,2-e]thiazine 1,1-dioxide
CID 19737956

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide?
The IUPAC name of 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide (CID 71920150) is 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide.
What is the SMILES notation for 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide?
The canonical SMILES for 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide is NS(=O)(=O)CCN1CCOC(c2ccsc2)C1.
What is the InChIKey of 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide?
The InChIKey is KCEFFCCNUZBZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c11-17(13,14)6-3-12-2-4-15-10(7-12)9-1-5-16-8-9/h1,5,8,10H,2-4,6-7H2,(H2,11,13,14).
What are the key properties of 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide?
2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide has a molecular weight of 276.38 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-3-ylmorpholin-4-yl)ethanesulfonamide is sourced from PubChem (CID 71920150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).