3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)

C7H9N2Rb — CID 59339956

IUPAC3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)
SMILESC=Cn1[c-]c(C)nc1C.[Rb+]
InChIInChI=1S/C7H9N2.Rb/c1-4-9-5-6(2)8-7(9)3;/h4H,1H2,2-3H3;/q-1;+1
InChIKeyKAHZBCCKOITRBH-UHFFFAOYSA-N
MW206.63 g/mol
LogP-1.60
Rot. Bonds1

About 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)

3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+) (PubChem CID 59339956) has the molecular formula C7H9N2Rb and a molecular weight of 206.63 g/mol. Its IUPAC name is 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+).

Molecular Properties

Compound Name3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)
PubChem CID59339956
Molecular FormulaC7H9N2Rb
Molecular Weight206.63 g/mol
Exact Mass205.99
IUPAC Name3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)
SMILESC=Cn1[c-]c(C)nc1C.[Rb+]
InChIInChI=1S/C7H9N2.Rb/c1-4-9-5-6(2)8-7(9)3;/h4H,1H2,2-3H3;/q-1;+1
InChIKeyKAHZBCCKOITRBH-UHFFFAOYSA-N
XLogP-1.60
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 5-1.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2-Trimethylimidazol-1-ium
CID 21650257
2-Ethenyl-1,1-dimethylimidazol-1-ium
CID 22247460
rubidium(1+);2,3,5-trimethyl-4H-imidazol-4-ide
CID 59242000
3-ethenyl-1-ethyl-2,5-dimethyl-4H-imidazol-3-ium-4-ide;rubidium(1+)
CID 59339962
1,1,2,5-Tetramethylimidazol-1-ium
CID 67204801
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
N,N-dimethyl-N'-[(Z)-prop-1-enyl]ethanimidamide
CID 117614807
N,N'-dimethyl-N-[(E)-prop-1-enyl]ethanimidamide
CID 143200708
N,N-dimethyl-N'-[(Z)-2-(methylideneamino)prop-1-enyl]ethanimidamide
CID 143787004
N,N'-dimethyl-N-[(Z)-prop-1-enyl]ethanimidamide
CID 146177325
N,N-dimethyl-N'-prop-1-enylethanimidamide
CID 173512057
2-Ethyl-1,1-dimethylimidazol-1-ium
CID 175231512

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)?
The IUPAC name of 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+) (CID 59339956) is 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+).
What is the SMILES notation for 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)?
The canonical SMILES for 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+) is C=Cn1[c-]c(C)nc1C.[Rb+].
What is the InChIKey of 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)?
The InChIKey is KAHZBCCKOITRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.Rb/c1-4-9-5-6(2)8-7(9)3;/h4H,1H2,2-3H3;/q-1;+1.
What are the key properties of 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+)?
3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+) has a molecular weight of 206.63 g/mol, XLogP of -1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2,5-dimethyl-4H-imidazol-4-ide;rubidium(1+) is sourced from PubChem (CID 59339956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).