1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)

C8H14F6N2Sb- — CID 175588824

IUPAC1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)
SMILESC=CCN1C=CN(C)C1C.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H14N2.6FH.Sb/c1-4-5-10-7-6-9(3)8(10)2;;;;;;;/h4,6-8H,1,5H2,2-3H3;6*1H;/q;;;;;;;+5/p-6
InChIKeyGLHWOWRFJBQTRP-UHFFFAOYSA-H
MW373.96 g/mol
LogP3.38
Rot. Bonds2

About 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)

1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-) (PubChem CID 175588824) has the molecular formula C8H14F6N2Sb- and a molecular weight of 373.96 g/mol. Its IUPAC name is 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-).

Molecular Properties

Compound Name1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)
PubChem CID175588824
Molecular FormulaC8H14F6N2Sb-
Molecular Weight373.96 g/mol
Exact Mass373.01
IUPAC Name1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)
SMILESC=CCN1C=CN(C)C1C.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H14N2.6FH.Sb/c1-4-5-10-7-6-9(3)8(10)2;;;;;;;/h4,6-8H,1,5H2,2-3H3;6*1H;/q;;;;;;;+5/p-6
InChIKeyGLHWOWRFJBQTRP-UHFFFAOYSA-H
XLogP3.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.96
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-2,3-bis(prop-2-enyl)-2H-imidazole
CID 174535033
1-[2-[2-(2,3-dimethyl-2H-imidazol-1-yl)ethoxy]ethyl]-2,3-dimethyl-2H-imidazole
CID 71268064
CID 175034195
CID 175034195
1,2-dimethyl-3-undecyl-2H-imidazole
CID 69386948
1-dodecyl-2,3-dimethyl-2H-imidazole
CID 68900702
1,2-dimethyl-3-pentadecyl-2H-imidazole
CID 69388793
2-[1,3-bis(prop-2-enyl)-2H-imidazol-2-yl]acetaldehyde
CID 173132179
dipotassium;difluoroboranylformonitrile;bis(1-ethyl-2,3-dimethyl-2H-imidazole);trifluoromethane;dichloride;hydrate
CID 162292978
2-methyl-1,3-bis(prop-2-enyl)-2H-benzimidazole
CID 90703789
acetic acid;2-butyl-1,3-bis(prop-2-enyl)-2H-imidazole
CID 175561593
[1,3-bis(prop-2-enyl)-2H-imidazol-2-yl] prop-2-ene-1-sulfonate
CID 87783533
1-butyl-2,3-dimethyl-2H-imidazole;1H-imidazole;hydrobromide
CID 175131587

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)?
The IUPAC name of 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-) (CID 175588824) is 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-).
What is the SMILES notation for 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)?
The canonical SMILES for 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-) is C=CCN1C=CN(C)C1C.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)?
The InChIKey is GLHWOWRFJBQTRP-UHFFFAOYSA-H. The full InChI is InChI=1S/C8H14N2.6FH.Sb/c1-4-5-10-7-6-9(3)8(10)2;;;;;;;/h4,6-8H,1,5H2,2-3H3;6*1H;/q;;;;;;;+5/p-6.
What are the key properties of 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-)?
1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-) has a molecular weight of 373.96 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-prop-2-enyl-2H-imidazole;hexafluoroantimony(1-) is sourced from PubChem (CID 175588824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).