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

C11H18N2 — CID 163755521

IUPAC(5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole
SMILESCC1=NC/C(=C\C(C)=C/C(C)C)N1
InChIInChI=1S/C11H18N2/c1-8(2)5-9(3)6-11-7-12-10(4)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)/b9-5-,11-6+
InChIKeyLTSKFHKVZFTQIF-YCQMDOFOSA-N
MW178.28 g/mol
LogP2.49
Rot. Bonds2

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

(5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole (PubChem CID 163755521) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole.

Molecular Properties

Compound Name(5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole
PubChem CID163755521
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name(5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole
SMILESCC1=NC/C(=C\C(C)=C/C(C)C)N1
InChIInChI=1S/C11H18N2/c1-8(2)5-9(3)6-11-7-12-10(4)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)/b9-5-,11-6+
InChIKeyLTSKFHKVZFTQIF-YCQMDOFOSA-N
XLogP2.49
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.49
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
[(5E)-5-[(2E)-2,4-bis(trifluoromethyl)penta-2,4-dienylidene]-1,4-dihydroimidazol-2-yl]methanamine
CID 90263897
(4E)-4-[(E)-3-fluoro-2-methylbut-2-enylidene]-2-methyl-5-methylidene-1H-imidazole
CID 126707395
(5E)-2-methyl-5-pent-4-enylidene-1,4-dihydroimidazole
CID 68273978
(2-methyl-7,7a-dihydro-3H-benzimidazol-5-yl)methanamine
CID 70224389
(5E)-2-(cyclopropylmethyl)-5-[(2Z)-2,4-dimethylpenta-2,4-dienylidene]-1,4-dihydroimidazole
CID 89199714
2,6-dimethyl-5,6-dihydro-1H-benzimidazole
CID 89510027
N-[1-(6-methyl-1,5-dihydrocycloocta[d]imidazol-2-yl)buta-1,3-dienyl]ethanimine
CID 90804757
2-(4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-yl)-5-methyl-4H-azepine
CID 91092395
N'-(4-ethylhexa-2,4-dien-3-yl)-2-(propan-2-ylamino)ethanimidamide
CID 123391777
2,6-Dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine
CID 123595612
N-[(3Z,5E)-2,5-dimethylocta-3,5,7-trien-3-yl]-N'-ethenylethanimidamide
CID 130179060

Frequently Asked Questions

What is the IUPAC name of (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole?
The IUPAC name of (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole (CID 163755521) is (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole.
What is the SMILES notation for (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole?
The canonical SMILES for (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole is CC1=NC/C(=C\C(C)=C/C(C)C)N1.
What is the InChIKey of (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole?
The InChIKey is LTSKFHKVZFTQIF-YCQMDOFOSA-N. The full InChI is InChI=1S/C11H18N2/c1-8(2)5-9(3)6-11-7-12-10(4)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)/b9-5-,11-6+.
What are the key properties of (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole?
(5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole has a molecular weight of 178.28 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[(Z)-2,4-dimethylpent-2-enylidene]-2-methyl-1,4-dihydroimidazole is sourced from PubChem (CID 163755521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).