(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole

C9H14N2 — CID 142910256

IUPAC(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole
SMILESCC/C=C\C=C1/CN=C(C)N1
InChIInChI=1S/C9H14N2/c1-3-4-5-6-9-7-10-8(2)11-9/h4-6H,3,7H2,1-2H3,(H,10,11)/b5-4-,9-6+
InChIKeyHRIDJLLADSCDBR-KMOPYBJPSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds2

About (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole

(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole (PubChem CID 142910256) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole.

Molecular Properties

Compound Name(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole
PubChem CID142910256
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole
SMILESCC/C=C\C=C1/CN=C(C)N1
InChIInChI=1S/C9H14N2/c1-3-4-5-6-9-7-10-8(2)11-9/h4-6H,3,7H2,1-2H3,(H,10,11)/b5-4-,9-6+
InChIKeyHRIDJLLADSCDBR-KMOPYBJPSA-N
XLogP1.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5E)-5-[(2Z)-2,4-dimethylpenta-2,4-dienylidene]-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazole
CID 89199717
(4E)-4-[(E)-3-fluoro-2-methylbut-2-enylidene]-2-methyl-5-methylidene-1H-imidazole
CID 126707395
(4Z,5E)-4-(1-fluoroethylidene)-2-methyl-5-propylidene-1H-imidazole
CID 145020415
2-methyl-3a,4-dihydro-1H-benzimidazole
CID 19090012
2-Methyl-1,5-dihydrocyclopenta[d]imidazole
CID 23558742
(5Z,7Z)-2-methyl-9-methylidene-1,4-dihydro-1,3-diazonine
CID 68220253
(5E)-2-methyl-5-pent-4-enylidene-1,4-dihydroimidazole
CID 68273978
2-methyl-5,6-dihydro-1H-benzimidazole
CID 68273979
(E)-[(4E)-2-methyl-4-prop-2-enylidene-1H-imidazol-5-ylidene]methanamine
CID 88586966
[(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-yl]methanamine
CID 88939569
2-(4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-yl)-5-methyl-4H-azepine
CID 91092395
6-But-1-enyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 91498996

Frequently Asked Questions

What is the IUPAC name of (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole?
The IUPAC name of (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole (CID 142910256) is (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole.
What is the SMILES notation for (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole?
The canonical SMILES for (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole is CC/C=C\C=C1/CN=C(C)N1.
What is the InChIKey of (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole?
The InChIKey is HRIDJLLADSCDBR-KMOPYBJPSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-4-5-6-9-7-10-8(2)11-9/h4-6H,3,7H2,1-2H3,(H,10,11)/b5-4-,9-6+.
What are the key properties of (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole?
(5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole has a molecular weight of 150.22 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-2-methyl-5-[(Z)-pent-2-enylidene]-1,4-dihydroimidazole is sourced from PubChem (CID 142910256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).