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

C11H21N3O3S — CID 91923948

IUPACN-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCc1ncc(C)n1CCOC
InChIInChI=1S/C11H21N3O3S/c1-4-18(15,16)13-6-5-11-12-9-10(2)14(11)7-8-17-3/h9,13H,4-8H2,1-3H3
InChIKeyUROSZOIXNDARLD-UHFFFAOYSA-N
MW275.37 g/mol
LogP0.32
Rot. Bonds8

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

N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide (PubChem CID 91923948) has the molecular formula C11H21N3O3S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide
PubChem CID91923948
Molecular FormulaC11H21N3O3S
Molecular Weight275.37 g/mol
Exact Mass275.13
IUPAC NameN-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCc1ncc(C)n1CCOC
InChIInChI=1S/C11H21N3O3S/c1-4-18(15,16)13-6-5-11-12-9-10(2)14(11)7-8-17-3/h9,13H,4-8H2,1-3H3
InChIKeyUROSZOIXNDARLD-UHFFFAOYSA-N
XLogP0.32
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide?
The IUPAC name of N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide (CID 91923948) is N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide?
The canonical SMILES for N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide is CCS(=O)(=O)NCCc1ncc(C)n1CCOC.
What is the InChIKey of N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide?
The InChIKey is UROSZOIXNDARLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S/c1-4-18(15,16)13-6-5-11-12-9-10(2)14(11)7-8-17-3/h9,13H,4-8H2,1-3H3.
What are the key properties of N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide?
N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 0.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methoxyethyl)-5-methylimidazol-2-yl]ethyl]ethanesulfonamide is sourced from PubChem (CID 91923948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).