4-ethenyl-1-ethyl-5-methylimidazole

C8H12N2 — CID 139378614

IUPAC4-ethenyl-1-ethyl-5-methylimidazole
SMILESC=Cc1ncn(CC)c1C
InChIInChI=1S/C8H12N2/c1-4-8-7(3)10(5-2)6-9-8/h4,6H,1,5H2,2-3H3
InChIKeyFCKVHRVMTHOJBX-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.85
Rot. Bonds2

About 4-ethenyl-1-ethyl-5-methylimidazole

4-ethenyl-1-ethyl-5-methylimidazole (PubChem CID 139378614) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 4-ethenyl-1-ethyl-5-methylimidazole.

Molecular Properties

Compound Name4-ethenyl-1-ethyl-5-methylimidazole
PubChem CID139378614
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name4-ethenyl-1-ethyl-5-methylimidazole
SMILESC=Cc1ncn(CC)c1C
InChIInChI=1S/C8H12N2/c1-4-8-7(3)10(5-2)6-9-8/h4,6H,1,5H2,2-3H3
InChIKeyFCKVHRVMTHOJBX-UHFFFAOYSA-N
XLogP1.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-5-methylimidazol-4-amine
CID 62075163
1-ethenyl-2-methylimidazole;1-ethyl-2-methylimidazole
CID 159895967
methyl 3-ethyl-5-formylimidazole-4-carboxylate
CID 172593322
N'-[2-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]ethyl]-N-methylmethanediamine
CID 89356686
3-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-5-methylphenol
CID 118300434
1-(3-ethylimidazol-4-yl)prop-2-en-1-ol
CID 66132482
4,5-bis(ethenyl)imidazol-1-amine
CID 126486900
N-(5-ethenyl-3-propan-2-ylimidazol-4-yl)methanimine
CID 142363960
2-ethenyl-3-ethyl-5-methylpyrazine
CID 6431144
2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
CID 155736263
ethyl 5-methyl-1-prop-2-enylimidazole-4-carboxylate
CID 11550156
4-(chloromethyl)-5-methyl-1-propylimidazole;hydrochloride
CID 22938379

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-ethyl-5-methylimidazole?
The IUPAC name of 4-ethenyl-1-ethyl-5-methylimidazole (CID 139378614) is 4-ethenyl-1-ethyl-5-methylimidazole.
What is the SMILES notation for 4-ethenyl-1-ethyl-5-methylimidazole?
The canonical SMILES for 4-ethenyl-1-ethyl-5-methylimidazole is C=Cc1ncn(CC)c1C.
What is the InChIKey of 4-ethenyl-1-ethyl-5-methylimidazole?
The InChIKey is FCKVHRVMTHOJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-4-8-7(3)10(5-2)6-9-8/h4,6H,1,5H2,2-3H3.
What are the key properties of 4-ethenyl-1-ethyl-5-methylimidazole?
4-ethenyl-1-ethyl-5-methylimidazole has a molecular weight of 136.20 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-ethyl-5-methylimidazole is sourced from PubChem (CID 139378614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).