1,2-dimethyl-4-prop-1-en-2-ylimidazole

C8H12N2 — CID 14592868

IUPAC1,2-dimethyl-4-prop-1-en-2-ylimidazole
SMILESC=C(C)c1cn(C)c(C)n1
InChIInChI=1S/C8H12N2/c1-6(2)8-5-10(4)7(3)9-8/h5H,1H2,2-4H3
InChIKeyIHPKWGZIZUJRJY-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.76
Rot. Bonds1

About 1,2-dimethyl-4-prop-1-en-2-ylimidazole

1,2-dimethyl-4-prop-1-en-2-ylimidazole (PubChem CID 14592868) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1,2-dimethyl-4-prop-1-en-2-ylimidazole.

Molecular Properties

Compound Name1,2-dimethyl-4-prop-1-en-2-ylimidazole
PubChem CID14592868
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1,2-dimethyl-4-prop-1-en-2-ylimidazole
SMILESC=C(C)c1cn(C)c(C)n1
InChIInChI=1S/C8H12N2/c1-6(2)8-5-10(4)7(3)9-8/h5H,1H2,2-4H3
InChIKeyIHPKWGZIZUJRJY-UHFFFAOYSA-N
XLogP1.76
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2-dimethyl-4-prop-1-en-2-ylimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-prop-1-en-2-ylimidazole?
The IUPAC name of 1,2-dimethyl-4-prop-1-en-2-ylimidazole (CID 14592868) is 1,2-dimethyl-4-prop-1-en-2-ylimidazole.
What is the SMILES notation for 1,2-dimethyl-4-prop-1-en-2-ylimidazole?
The canonical SMILES for 1,2-dimethyl-4-prop-1-en-2-ylimidazole is C=C(C)c1cn(C)c(C)n1.
What is the InChIKey of 1,2-dimethyl-4-prop-1-en-2-ylimidazole?
The InChIKey is IHPKWGZIZUJRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6(2)8-5-10(4)7(3)9-8/h5H,1H2,2-4H3.
What are the key properties of 1,2-dimethyl-4-prop-1-en-2-ylimidazole?
1,2-dimethyl-4-prop-1-en-2-ylimidazole has a molecular weight of 136.20 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-prop-1-en-2-ylimidazole is sourced from PubChem (CID 14592868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).