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

C10H20N2O — CID 152520980

IUPAC1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
SMILESCOC(C)N1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2O/c1-7-8(2)12(10(4)13-6)9(3)11(7)5/h9-10H,1-6H3
InChIKeyYHNBOTVOXYGIJS-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.82
Rot. Bonds2

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

1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole (PubChem CID 152520980) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole.

Molecular Properties

Compound Name1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
PubChem CID152520980
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole
SMILESCOC(C)N1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2O/c1-7-8(2)12(10(4)13-6)9(3)11(7)5/h9-10H,1-6H3
InChIKeyYHNBOTVOXYGIJS-UHFFFAOYSA-N
XLogP1.82
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The IUPAC name of 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole (CID 152520980) is 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole.
What is the SMILES notation for 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The canonical SMILES for 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole is COC(C)N1C(C)=C(C)N(C)C1C.
What is the InChIKey of 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The InChIKey is YHNBOTVOXYGIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-8(2)12(10(4)13-6)9(3)11(7)5/h9-10H,1-6H3.
What are the key properties of 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole?
1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole has a molecular weight of 184.28 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxyethyl)-2,3,4,5-tetramethyl-2H-imidazole is sourced from PubChem (CID 152520980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).