1-ethenyl-2-prop-1-en-2-ylimidazole

C8H10N2 — CID 22378595

IUPAC1-ethenyl-2-prop-1-en-2-ylimidazole
SMILESC=Cn1ccnc1C(=C)C
InChIInChI=1S/C8H10N2/c1-4-10-6-5-9-8(10)7(2)3/h4-6H,1-2H2,3H3
InChIKeyICFFXRWRRVTXEK-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.02
Rot. Bonds2

About 1-ethenyl-2-prop-1-en-2-ylimidazole

1-ethenyl-2-prop-1-en-2-ylimidazole (PubChem CID 22378595) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-ethenyl-2-prop-1-en-2-ylimidazole.

Molecular Properties

Compound Name1-ethenyl-2-prop-1-en-2-ylimidazole
PubChem CID22378595
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-ethenyl-2-prop-1-en-2-ylimidazole
SMILESC=Cn1ccnc1C(=C)C
InChIInChI=1S/C8H10N2/c1-4-10-6-5-9-8(10)7(2)3/h4-6H,1-2H2,3H3
InChIKeyICFFXRWRRVTXEK-UHFFFAOYSA-N
XLogP2.02
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-prop-1-en-2-ylimidazole?
The IUPAC name of 1-ethenyl-2-prop-1-en-2-ylimidazole (CID 22378595) is 1-ethenyl-2-prop-1-en-2-ylimidazole.
What is the SMILES notation for 1-ethenyl-2-prop-1-en-2-ylimidazole?
The canonical SMILES for 1-ethenyl-2-prop-1-en-2-ylimidazole is C=Cn1ccnc1C(=C)C.
What is the InChIKey of 1-ethenyl-2-prop-1-en-2-ylimidazole?
The InChIKey is ICFFXRWRRVTXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-4-10-6-5-9-8(10)7(2)3/h4-6H,1-2H2,3H3.
What are the key properties of 1-ethenyl-2-prop-1-en-2-ylimidazole?
1-ethenyl-2-prop-1-en-2-ylimidazole has a molecular weight of 134.18 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-prop-1-en-2-ylimidazole is sourced from PubChem (CID 22378595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).