1-(4-ethenylphenyl)-2-methylimidazole

C12H12N2 — CID 167585504

IUPAC1-(4-ethenylphenyl)-2-methylimidazole
SMILESC=Cc1ccc(-n2ccnc2C)cc1
InChIInChI=1S/C12H12N2/c1-3-11-4-6-12(7-5-11)14-9-8-13-10(14)2/h3-9H,1H2,2H3
InChIKeyHTBRTEODDVXFEW-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.82
Rot. Bonds2

About 1-(4-ethenylphenyl)-2-methylimidazole

1-(4-ethenylphenyl)-2-methylimidazole (PubChem CID 167585504) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)-2-methylimidazole.

Molecular Properties

Compound Name1-(4-ethenylphenyl)-2-methylimidazole
PubChem CID167585504
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name1-(4-ethenylphenyl)-2-methylimidazole
SMILESC=Cc1ccc(-n2ccnc2C)cc1
InChIInChI=1S/C12H12N2/c1-3-11-4-6-12(7-5-11)14-9-8-13-10(14)2/h3-9H,1H2,2H3
InChIKeyHTBRTEODDVXFEW-UHFFFAOYSA-N
XLogP2.82
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)-2-methylimidazole?
The IUPAC name of 1-(4-ethenylphenyl)-2-methylimidazole (CID 167585504) is 1-(4-ethenylphenyl)-2-methylimidazole.
What is the SMILES notation for 1-(4-ethenylphenyl)-2-methylimidazole?
The canonical SMILES for 1-(4-ethenylphenyl)-2-methylimidazole is C=Cc1ccc(-n2ccnc2C)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)-2-methylimidazole?
The InChIKey is HTBRTEODDVXFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-3-11-4-6-12(7-5-11)14-9-8-13-10(14)2/h3-9H,1H2,2H3.
What are the key properties of 1-(4-ethenylphenyl)-2-methylimidazole?
1-(4-ethenylphenyl)-2-methylimidazole has a molecular weight of 184.24 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)-2-methylimidazole is sourced from PubChem (CID 167585504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).