About potassium 1-(dimethylamino)-2-methylpropan-2-olate
potassium 1-(dimethylamino)-2-methylpropan-2-olate (PubChem CID 90331914) has the molecular formula C6H14KNO
and a molecular weight of 155.28 g/mol. Its IUPAC name is potassium 1-(dimethylamino)-2-methylpropan-2-olate.
Molecular Properties
| Compound Name | potassium 1-(dimethylamino)-2-methylpropan-2-olate |
| PubChem CID | 90331914 |
| Molecular Formula | C6H14KNO |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.07 |
| IUPAC Name | potassium 1-(dimethylamino)-2-methylpropan-2-olate |
| SMILES | CN(C)CC(C)(C)[O-].[K+] |
| InChI | InChI=1S/C6H14NO.K/c1-6(2,8)5-7(3)4;/h5H2,1-4H3;/q-1;+1 |
| InChIKey | RCSZLVHTFUMSDI-UHFFFAOYSA-N |
| XLogP | -3.31 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | -3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of potassium 1-(dimethylamino)-2-methylpropan-2-olate?
The IUPAC name of potassium 1-(dimethylamino)-2-methylpropan-2-olate (CID 90331914) is potassium 1-(dimethylamino)-2-methylpropan-2-olate.
What is the SMILES notation for potassium 1-(dimethylamino)-2-methylpropan-2-olate?
The canonical SMILES for potassium 1-(dimethylamino)-2-methylpropan-2-olate is CN(C)CC(C)(C)[O-].[K+].
What is the InChIKey of potassium 1-(dimethylamino)-2-methylpropan-2-olate?
The InChIKey is RCSZLVHTFUMSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.K/c1-6(2,8)5-7(3)4;/h5H2,1-4H3;/q-1;+1.
What are the key properties of potassium 1-(dimethylamino)-2-methylpropan-2-olate?
potassium 1-(dimethylamino)-2-methylpropan-2-olate has a molecular weight of 155.28 g/mol, XLogP of -3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1-(dimethylamino)-2-methylpropan-2-olate is sourced from PubChem (CID 90331914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).