1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole

C10H20N2O — CID 175912757

IUPAC1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
SMILESCOCCN1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2O/c1-8-9(2)12(6-7-13-5)10(3)11(8)4/h10H,6-7H2,1-5H3
InChIKeyOWCUEXOUOAHMMV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.48
Rot. Bonds3

About 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole

1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole (PubChem CID 175912757) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
PubChem CID175912757
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
SMILESCOCCN1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2O/c1-8-9(2)12(6-7-13-5)10(3)11(8)4/h10H,6-7H2,1-5H3
InChIKeyOWCUEXOUOAHMMV-UHFFFAOYSA-N
XLogP1.48
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole
CID 68589570
2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole
CID 68616831
N'-but-2-en-2-yl-N'-[[ethyl(2-methoxyethyl)amino]methyl]-N,N-dimethylethane-1,2-diamine
CID 123613403
1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
CID 152520980
1-N'-(2-methoxyethyl)-1-N,1-N-dimethyl-1-N'-prop-1-en-2-ylethane-1,1-diamine
CID 175624615
1,3-bis(3-methoxypropyl)-4,5-dimethyl-2H-imidazole
CID 102024168
1,3-bis(2-methoxyethyl)-4,5-dimethyl-2H-imidazol-1-ium-2-ide
CID 139163516
1,3-bis(2-methoxyethyl)-4,5-dimethyl-2H-imidazole
CID 140708648
1,3-bis(2-methoxyethyl)-4,5-dimethyl-2H-imidazol-2-ide;ruthenium(1+)
CID 177480001
CID 177508369
CID 177508369

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The IUPAC name of 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole (CID 175912757) is 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole.
What is the SMILES notation for 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The canonical SMILES for 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole is COCCN1C(C)=C(C)N(C)C1C.
What is the InChIKey of 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The InChIKey is OWCUEXOUOAHMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-9(2)12(6-7-13-5)10(3)11(8)4/h10H,6-7H2,1-5H3.
What are the key properties of 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole has a molecular weight of 184.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole is sourced from PubChem (CID 175912757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).