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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Related Compounds

N-{[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methylethanamine
CID 42289096
N-{2-[5-Methyl-1-(propan-2-YL)-1H-imidazol-2-YL]ethyl}propane-1-sulfonamide
CID 91923976
2-[1-(2-Methoxyethyl)-5-methyl-1H-imidazol-2-YL]ethan-1-amine
CID 86820595
N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}-1-propanesulfonamide
CID 91911722
N-[2-(5-Methyl-1-propyl-1H-imidazol-2-YL)ethyl]propane-1-sulfonamide
CID 91911724
N-{2-[1-(2-Methoxyethyl)-5-methyl-1H-imidazol-2-YL]ethyl}propane-1-sulfonamide
CID 91923947
N-{2-[5-Methyl-1-(propan-2-YL)-1H-imidazol-2-YL]ethyl}ethane-1-sulfonamide
CID 124056550
N-[2-(1-Cyclobutyl-5-methyl-1H-imidazol-2-YL)ethyl]propane-2-sulfonamide
CID 124060950
N-[2-(1-Cyclobutyl-5-methyl-1H-imidazol-2-YL)ethyl]ethane-1-sulfonamide
CID 124065287
N-[2-(5-Methyl-1-propyl-1H-imidazol-2-YL)ethyl]ethane-1-sulfonamide
CID 124078812
N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]propane-1-sulfonamide
CID 125434936
N-{[1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}propane-2-sulfonamide
CID 131937458

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).