N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide

C11H19NO4S — CID 71997405

IUPACN-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide
SMILESCCc1ccc(C(COC)NS(=O)(=O)CC)o1
InChIInChI=1S/C11H19NO4S/c1-4-9-6-7-11(16-9)10(8-15-3)12-17(13,14)5-2/h6-7,10,12H,4-5,8H2,1-3H3
InChIKeyWTPWLFUUEBARON-UHFFFAOYSA-N
MW261.34 g/mol
LogP1.47
Rot. Bonds7

About N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide

N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide (PubChem CID 71997405) has the molecular formula C11H19NO4S and a molecular weight of 261.34 g/mol. Its IUPAC name is N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide
PubChem CID71997405
Molecular FormulaC11H19NO4S
Molecular Weight261.34 g/mol
Exact Mass261.10
IUPAC NameN-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide
SMILESCCc1ccc(C(COC)NS(=O)(=O)CC)o1
InChIInChI=1S/C11H19NO4S/c1-4-9-6-7-11(16-9)10(8-15-3)12-17(13,14)5-2/h6-7,10,12H,4-5,8H2,1-3H3
InChIKeyWTPWLFUUEBARON-UHFFFAOYSA-N
XLogP1.47
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide?
The IUPAC name of N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide (CID 71997405) is N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide.
What is the SMILES notation for N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide?
The canonical SMILES for N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide is CCc1ccc(C(COC)NS(=O)(=O)CC)o1.
What is the InChIKey of N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide?
The InChIKey is WTPWLFUUEBARON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4S/c1-4-9-6-7-11(16-9)10(8-15-3)12-17(13,14)5-2/h6-7,10,12H,4-5,8H2,1-3H3.
What are the key properties of N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide?
N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide has a molecular weight of 261.34 g/mol, XLogP of 1.47, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]ethanesulfonamide is sourced from PubChem (CID 71997405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).