About lithium 2-methylpropan-2-ol
lithium 2-methylpropan-2-ol (PubChem CID 21120036) has the molecular formula C4H10LiO+
and a molecular weight of 81.06 g/mol. Its IUPAC name is lithium 2-methylpropan-2-ol.
Molecular Properties
| Compound Name | lithium 2-methylpropan-2-ol |
| PubChem CID | 21120036 |
| Molecular Formula | C4H10LiO+ |
| Molecular Weight | 81.06 g/mol |
| Exact Mass | 81.09 |
| IUPAC Name | lithium 2-methylpropan-2-ol |
| SMILES | CC(C)(C)O.[Li+] |
| InChI | InChI=1S/C4H10O.Li/c1-4(2,3)5;/h5H,1-3H3;/q;+1 |
| InChIKey | QXMFEINFTOHSPK-UHFFFAOYSA-N |
| XLogP | -2.22 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 81.06 |
| LogP ≤ 5 | -2.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium 2-methylpropan-2-ol?
The IUPAC name of lithium 2-methylpropan-2-ol (CID 21120036) is lithium 2-methylpropan-2-ol.
What is the SMILES notation for lithium 2-methylpropan-2-ol?
The canonical SMILES for lithium 2-methylpropan-2-ol is CC(C)(C)O.[Li+].
What is the InChIKey of lithium 2-methylpropan-2-ol?
The InChIKey is QXMFEINFTOHSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Li/c1-4(2,3)5;/h5H,1-3H3;/q;+1.
What are the key properties of lithium 2-methylpropan-2-ol?
lithium 2-methylpropan-2-ol has a molecular weight of 81.06 g/mol, XLogP of -2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-methylpropan-2-ol is sourced from PubChem (CID 21120036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).