1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole

C12H12N2 — CID 102132899

IUPAC1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole
SMILESCc1cccc(/C=C\n2ccnc2)c1
InChIInChI=1S/C12H12N2/c1-11-3-2-4-12(9-11)5-7-14-8-6-13-10-14/h2-10H,1H3/b7-5-
InChIKeyCNOUWDUXLUYYPL-ALCCZGGFSA-N
MW184.24 g/mol
LogP2.82
Rot. Bonds2

About 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole

1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole (PubChem CID 102132899) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole.

Molecular Properties

Compound Name1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole
PubChem CID102132899
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole
SMILESCc1cccc(/C=C\n2ccnc2)c1
InChIInChI=1S/C12H12N2/c1-11-3-2-4-12(9-11)5-7-14-8-6-13-10-14/h2-10H,1H3/b7-5-
InChIKeyCNOUWDUXLUYYPL-ALCCZGGFSA-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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Related Compounds

1-[(E)-2-phenylethenyl]imidazole
CID 5374234
1-methyl-3-[(E)-2-(3-methylphenyl)ethenyl]benzene
CID 12625550
1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
CID 11252712
diethyl 4-[3-(2-imidazol-1-ylethenyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CID 70043016
5-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole
CID 163583215
3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one
CID 71411157
(Z)-2-(3-methylphenyl)ethenamine
CID 142266989
ethane;1-methyl-3-[(Z)-prop-1-enyl]benzene
CID 163241794
1,4-bis[2-(3-methylphenyl)ethenyl]benzene;1,4-bis[2-(4-methylphenyl)ethenyl]benzene
CID 158666268
2-[(E)-2-(3-methylphenyl)ethenyl]pyridine
CID 5463079
(E)-3-[3-(1-imidazol-1-ylbutyl)phenyl]prop-2-enoic acid
CID 14514372
1-methyl-3-pent-1-enylbenzene
CID 54093666

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole?
The IUPAC name of 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole (CID 102132899) is 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole.
What is the SMILES notation for 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole?
The canonical SMILES for 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole is Cc1cccc(/C=C\n2ccnc2)c1.
What is the InChIKey of 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole?
The InChIKey is CNOUWDUXLUYYPL-ALCCZGGFSA-N. The full InChI is InChI=1S/C12H12N2/c1-11-3-2-4-12(9-11)5-7-14-8-6-13-10-14/h2-10H,1H3/b7-5-.
What are the key properties of 1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole?
1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole 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-[(Z)-2-(3-methylphenyl)ethenyl]imidazole is sourced from PubChem (CID 102132899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).