1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole

C11H18N2 — CID 102297524

IUPAC1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole
SMILESC/C(=C\C(C)C)c1cnc(C)n1C
InChIInChI=1S/C11H18N2/c1-8(2)6-9(3)11-7-12-10(4)13(11)5/h6-8H,1-5H3/b9-6+
InChIKeyULCAXCUUMCVWGB-RMKNXTFCSA-N
MW178.28 g/mol
LogP2.79
Rot. Bonds2

About 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole

1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole (PubChem CID 102297524) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole.

Molecular Properties

Compound Name1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole
PubChem CID102297524
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole
SMILESC/C(=C\C(C)C)c1cnc(C)n1C
InChIInChI=1S/C11H18N2/c1-8(2)6-9(3)11-7-12-10(4)13(11)5/h6-8H,1-5H3/b9-6+
InChIKeyULCAXCUUMCVWGB-RMKNXTFCSA-N
XLogP2.79
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(1-methylimidazol-4-yl)prop-2-enenitrile
CID 5468971
5H-Pyrrolo[1,2-c]imidazole
CID 12275054
1H-Imidazole, 5-(2,6-dimethyl-1,5-heptadienyl)-1-(1-methylpropyl)-, (E)-
CID 6442774
1H-Imidazole, 5-(2,6-dimethyl-1,5-heptadienyl)-1-(2-methylpropyl)-, (E)-
CID 6442784
2-(5-Fluorohexa-2,4-dien-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 123942235
5-[(3E)-3-fluoropenta-1,3-dien-2-yl]-1-methylimidazole
CID 129296647
1-[(3E,5Z)-7-bromo-2-fluoroocta-3,5,7-trien-4-yl]-2-(2-butan-2-yl-6-methylcyclohexa-1,3-dien-1-yl)-4-prop-1-en-2-ylimidazole
CID 134286816
4-[[5-[(2Z,4E)-6-fluoro-5-methylhepta-2,4-dien-4-yl]imidazol-1-yl]methyl]-1-methylpiperidine
CID 134292061
6-[1-(2,3-dimethylimidazol-4-yl)ethenyl]-4-fluoro-2,8a-dimethyl-3-(2-methylpropyl)-8H-quinoline
CID 138637039
ethane;2-[(3E)-hexa-1,3,5-trien-3-yl]-1-methyl-4-(trifluoromethyl)imidazole
CID 141974097
ethane;2-[(3E,5Z)-hepta-1,3,5-trien-3-yl]-1-methyl-4-(trifluoromethyl)imidazole
CID 141974373
ethane;2-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1-methyl-4-(trifluoromethyl)imidazole
CID 141974386

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole?
The IUPAC name of 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole (CID 102297524) is 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole.
What is the SMILES notation for 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole?
The canonical SMILES for 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole is C/C(=C\C(C)C)c1cnc(C)n1C.
What is the InChIKey of 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole?
The InChIKey is ULCAXCUUMCVWGB-RMKNXTFCSA-N. The full InChI is InChI=1S/C11H18N2/c1-8(2)6-9(3)11-7-12-10(4)13(11)5/h6-8H,1-5H3/b9-6+.
What are the key properties of 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole?
1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole has a molecular weight of 178.28 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-[(E)-4-methylpent-2-en-2-yl]imidazole is sourced from PubChem (CID 102297524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).