N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

C10H16N2O3S2 — CID 748838

IUPACN-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOCC1)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c13-17(14,10-2-1-9-16-10)11-3-4-12-5-7-15-8-6-12/h1-2,9,11H,3-8H2
InChIKeyRZOHDSYFQCBCAY-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.36
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (PubChem CID 748838) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
PubChem CID748838
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOCC1)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c13-17(14,10-2-1-9-16-10)11-3-4-12-5-7-15-8-6-12/h1-2,9,11H,3-8H2
InChIKeyRZOHDSYFQCBCAY-UHFFFAOYSA-N
XLogP0.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (CID 748838) is N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCCN1CCOCC1)c1cccs1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The InChIKey is RZOHDSYFQCBCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c13-17(14,10-2-1-9-16-10)11-3-4-12-5-7-15-8-6-12/h1-2,9,11H,3-8H2.
What are the key properties of N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 748838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).