1-ethenyl-4,5-diethyl-2-methylimidazole

C10H16N2 — CID 19357647

IUPAC1-ethenyl-4,5-diethyl-2-methylimidazole
SMILESC=Cn1c(C)nc(CC)c1CC
InChIInChI=1S/C10H16N2/c1-5-9-10(6-2)12(7-3)8(4)11-9/h7H,3,5-6H2,1-2,4H3
InChIKeySBKRCLAGDGVUMO-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.42
Rot. Bonds3

About 1-ethenyl-4,5-diethyl-2-methylimidazole

1-ethenyl-4,5-diethyl-2-methylimidazole (PubChem CID 19357647) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-ethenyl-4,5-diethyl-2-methylimidazole.

Molecular Properties

Compound Name1-ethenyl-4,5-diethyl-2-methylimidazole
PubChem CID19357647
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-ethenyl-4,5-diethyl-2-methylimidazole
SMILESC=Cn1c(C)nc(CC)c1CC
InChIInChI=1S/C10H16N2/c1-5-9-10(6-2)12(7-3)8(4)11-9/h7H,3,5-6H2,1-2,4H3
InChIKeySBKRCLAGDGVUMO-UHFFFAOYSA-N
XLogP2.42
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4,5-diethyl-2-methylimidazole?
The IUPAC name of 1-ethenyl-4,5-diethyl-2-methylimidazole (CID 19357647) is 1-ethenyl-4,5-diethyl-2-methylimidazole.
What is the SMILES notation for 1-ethenyl-4,5-diethyl-2-methylimidazole?
The canonical SMILES for 1-ethenyl-4,5-diethyl-2-methylimidazole is C=Cn1c(C)nc(CC)c1CC.
What is the InChIKey of 1-ethenyl-4,5-diethyl-2-methylimidazole?
The InChIKey is SBKRCLAGDGVUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-9-10(6-2)12(7-3)8(4)11-9/h7H,3,5-6H2,1-2,4H3.
What are the key properties of 1-ethenyl-4,5-diethyl-2-methylimidazole?
1-ethenyl-4,5-diethyl-2-methylimidazole has a molecular weight of 164.25 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4,5-diethyl-2-methylimidazole is sourced from PubChem (CID 19357647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).