1-ethenyl-2,3-dimethyl-2H-imidazole

C7H12N2 — CID 18411116

IUPAC1-ethenyl-2,3-dimethyl-2H-imidazole
SMILESC=CN1C=CN(C)C1C
InChIInChI=1S/C7H12N2/c1-4-9-6-5-8(3)7(9)2/h4-7H,1H2,2-3H3
InChIKeyVPTGVROJTZZLHU-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.19
Rot. Bonds1

About 1-ethenyl-2,3-dimethyl-2H-imidazole

1-ethenyl-2,3-dimethyl-2H-imidazole (PubChem CID 18411116) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1-ethenyl-2,3-dimethyl-2H-imidazole.

Molecular Properties

Compound Name1-ethenyl-2,3-dimethyl-2H-imidazole
PubChem CID18411116
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1-ethenyl-2,3-dimethyl-2H-imidazole
SMILESC=CN1C=CN(C)C1C
InChIInChI=1S/C7H12N2/c1-4-9-6-5-8(3)7(9)2/h4-7H,1H2,2-3H3
InChIKeyVPTGVROJTZZLHU-UHFFFAOYSA-N
XLogP1.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,3-dimethyl-2H-imidazole?
The IUPAC name of 1-ethenyl-2,3-dimethyl-2H-imidazole (CID 18411116) is 1-ethenyl-2,3-dimethyl-2H-imidazole.
What is the SMILES notation for 1-ethenyl-2,3-dimethyl-2H-imidazole?
The canonical SMILES for 1-ethenyl-2,3-dimethyl-2H-imidazole is C=CN1C=CN(C)C1C.
What is the InChIKey of 1-ethenyl-2,3-dimethyl-2H-imidazole?
The InChIKey is VPTGVROJTZZLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-4-9-6-5-8(3)7(9)2/h4-7H,1H2,2-3H3.
What are the key properties of 1-ethenyl-2,3-dimethyl-2H-imidazole?
1-ethenyl-2,3-dimethyl-2H-imidazole has a molecular weight of 124.19 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,3-dimethyl-2H-imidazole is sourced from PubChem (CID 18411116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).