4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole

C9H14N2 — CID 143981105

IUPAC4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole
SMILESC=CC1N=C(C)N(C)C1C=C
InChIInChI=1S/C9H14N2/c1-5-8-9(6-2)11(4)7(3)10-8/h5-6,8-9H,1-2H2,3-4H3
InChIKeyYRUHMXDGVNKHTG-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.46
Rot. Bonds2

About 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole

4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole (PubChem CID 143981105) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole
PubChem CID143981105
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole
SMILESC=CC1N=C(C)N(C)C1C=C
InChIInChI=1S/C9H14N2/c1-5-8-9(6-2)11(4)7(3)10-8/h5-6,8-9H,1-2H2,3-4H3
InChIKeyYRUHMXDGVNKHTG-UHFFFAOYSA-N
XLogP1.46
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole?
The IUPAC name of 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole (CID 143981105) is 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole.
What is the SMILES notation for 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole?
The canonical SMILES for 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole is C=CC1N=C(C)N(C)C1C=C.
What is the InChIKey of 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole?
The InChIKey is YRUHMXDGVNKHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-5-8-9(6-2)11(4)7(3)10-8/h5-6,8-9H,1-2H2,3-4H3.
What are the key properties of 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole?
4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole has a molecular weight of 150.22 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1,2-dimethyl-4,5-dihydroimidazole is sourced from PubChem (CID 143981105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).