1-[1-(2-methoxyphenyl)ethenyl]imidazole

C12H12N2O — CID 3007441

IUPAC1-[1-(2-methoxyphenyl)ethenyl]imidazole
SMILESC=C(c1ccccc1OC)n1ccnc1
InChIInChI=1S/C12H12N2O/c1-10(14-8-7-13-9-14)11-5-3-4-6-12(11)15-2/h3-9H,1H2,2H3
InChIKeyMWJOCTMDTPLUDX-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.41
Rot. Bonds3

About 1-[1-(2-methoxyphenyl)ethenyl]imidazole

1-[1-(2-methoxyphenyl)ethenyl]imidazole (PubChem CID 3007441) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 1-[1-(2-methoxyphenyl)ethenyl]imidazole.

Molecular Properties

Compound Name1-[1-(2-methoxyphenyl)ethenyl]imidazole
PubChem CID3007441
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name1-[1-(2-methoxyphenyl)ethenyl]imidazole
SMILESC=C(c1ccccc1OC)n1ccnc1
InChIInChI=1S/C12H12N2O/c1-10(14-8-7-13-9-14)11-5-3-4-6-12(11)15-2/h3-9H,1H2,2H3
InChIKeyMWJOCTMDTPLUDX-UHFFFAOYSA-N
XLogP2.41
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-[(2-bromo-4,5-dimethoxyphenyl)methoxy]phenyl]ethenyl]imidazole
CID 24633273
1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole
CID 3007480
2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide
CID 24592029
1-[1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]phenyl]ethenyl]imidazole
CID 3007472
1-imidazol-1-yl-3-(2-methoxyphenyl)propan-1-one
CID 82115600
2-(2,6-dimethoxyphenoxy)-1-imidazol-1-ylethanone
CID 94274471
N-(4-chloro-2-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633242
(2-methoxyphenyl)methyl imidazole-1-carboxylate
CID 170657703
N-[4-(difluoromethylsulfanyl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633206
1-methoxy-2-[1-[1-(2-methoxyphenyl)ethenoxy]ethenyl]benzene
CID 69260601
3-[1-(2-methoxyphenyl)ethenyl]pyridine
CID 146574086
N-[(Z)-[imidazol-1-yl-[2-[(Z)-prop-1-enoxy]phenyl]methylidene]amino]-N-methylmethanamine
CID 87390434

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyphenyl)ethenyl]imidazole?
The IUPAC name of 1-[1-(2-methoxyphenyl)ethenyl]imidazole (CID 3007441) is 1-[1-(2-methoxyphenyl)ethenyl]imidazole.
What is the SMILES notation for 1-[1-(2-methoxyphenyl)ethenyl]imidazole?
The canonical SMILES for 1-[1-(2-methoxyphenyl)ethenyl]imidazole is C=C(c1ccccc1OC)n1ccnc1.
What is the InChIKey of 1-[1-(2-methoxyphenyl)ethenyl]imidazole?
The InChIKey is MWJOCTMDTPLUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-10(14-8-7-13-9-14)11-5-3-4-6-12(11)15-2/h3-9H,1H2,2H3.
What are the key properties of 1-[1-(2-methoxyphenyl)ethenyl]imidazole?
1-[1-(2-methoxyphenyl)ethenyl]imidazole has a molecular weight of 200.24 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyphenyl)ethenyl]imidazole is sourced from PubChem (CID 3007441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).