1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)

C4H9N4Rb — CID 59956886

IUPAC1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)
SMILESCN(N)C1=NCC[N-]1.[Rb+]
InChIInChI=1S/C4H9N4.Rb/c1-8(5)4-6-2-3-7-4;/h2-3,5H2,1H3;/q-1;+1
InChIKeyDNHHCVIXYIQYOS-UHFFFAOYSA-N
MW198.61 g/mol
LogP-3.46
Rot. Bonds

About 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)

1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+) (PubChem CID 59956886) has the molecular formula C4H9N4Rb and a molecular weight of 198.61 g/mol. Its IUPAC name is 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+).

Molecular Properties

Compound Name1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)
PubChem CID59956886
Molecular FormulaC4H9N4Rb
Molecular Weight198.61 g/mol
Exact Mass197.99
IUPAC Name1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)
SMILESCN(N)C1=NCC[N-]1.[Rb+]
InChIInChI=1S/C4H9N4.Rb/c1-8(5)4-6-2-3-7-4;/h2-3,5H2,1H3;/q-1;+1
InChIKeyDNHHCVIXYIQYOS-UHFFFAOYSA-N
XLogP-3.46
TPSA55.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.61
LogP ≤ 5-3.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)?
The IUPAC name of 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+) (CID 59956886) is 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+).
What is the SMILES notation for 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)?
The canonical SMILES for 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+) is CN(N)C1=NCC[N-]1.[Rb+].
What is the InChIKey of 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)?
The InChIKey is DNHHCVIXYIQYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N4.Rb/c1-8(5)4-6-2-3-7-4;/h2-3,5H2,1H3;/q-1;+1.
What are the key properties of 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+)?
1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+) has a molecular weight of 198.61 g/mol, XLogP of -3.46, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydroimidazol-3-id-2-yl)-1-methylhydrazine;rubidium(1+) is sourced from PubChem (CID 59956886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).