About tert-butyl(methyl)azanide;rubidium(1+)
tert-butyl(methyl)azanide;rubidium(1+) (PubChem CID 165029324) has the molecular formula C5H12NRb
and a molecular weight of 171.63 g/mol. Its IUPAC name is tert-butyl(methyl)azanide;rubidium(1+).
Molecular Properties
| Compound Name | tert-butyl(methyl)azanide;rubidium(1+) |
| PubChem CID | 165029324 |
| Molecular Formula | C5H12NRb |
| Molecular Weight | 171.63 g/mol |
| Exact Mass | 171.01 |
| IUPAC Name | tert-butyl(methyl)azanide;rubidium(1+) |
| SMILES | C[N-]C(C)(C)C.[Rb+] |
| InChI | InChI=1S/C5H12N.Rb/c1-5(2,3)6-4;/h1-4H3;/q-1;+1 |
| InChIKey | MJVPNMQOSZBUTL-UHFFFAOYSA-N |
| XLogP | -1.21 |
| TPSA | 14.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.63 |
| LogP ≤ 5 | -1.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl(methyl)azanide;rubidium(1+)?
The IUPAC name of tert-butyl(methyl)azanide;rubidium(1+) (CID 165029324) is tert-butyl(methyl)azanide;rubidium(1+).
What is the SMILES notation for tert-butyl(methyl)azanide;rubidium(1+)?
The canonical SMILES for tert-butyl(methyl)azanide;rubidium(1+) is C[N-]C(C)(C)C.[Rb+].
What is the InChIKey of tert-butyl(methyl)azanide;rubidium(1+)?
The InChIKey is MJVPNMQOSZBUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.Rb/c1-5(2,3)6-4;/h1-4H3;/q-1;+1.
What are the key properties of tert-butyl(methyl)azanide;rubidium(1+)?
tert-butyl(methyl)azanide;rubidium(1+) has a molecular weight of 171.63 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(methyl)azanide;rubidium(1+) is sourced from PubChem (CID 165029324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).