About lithium 2-(diethylamino)ethanolate
lithium 2-(diethylamino)ethanolate (PubChem CID 23694650) has the molecular formula C6H14LiNO
and a molecular weight of 123.12 g/mol. Its IUPAC name is lithium 2-(diethylamino)ethanolate.
Molecular Properties
| Compound Name | lithium 2-(diethylamino)ethanolate |
| PubChem CID | 23694650 |
| Molecular Formula | C6H14LiNO |
| Molecular Weight | 123.12 g/mol |
| Exact Mass | 123.12 |
| IUPAC Name | lithium 2-(diethylamino)ethanolate |
| SMILES | CCN(CC)CC[O-].[Li+] |
| InChI | InChI=1S/C6H14NO.Li/c1-3-7(4-2)5-6-8;/h3-6H2,1-2H3;/q-1;+1 |
| InChIKey | CFHDAYWWVCSWMD-UHFFFAOYSA-N |
| XLogP | -3.31 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.12 |
| 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 lithium 2-(diethylamino)ethanolate?
The IUPAC name of lithium 2-(diethylamino)ethanolate (CID 23694650) is lithium 2-(diethylamino)ethanolate.
What is the SMILES notation for lithium 2-(diethylamino)ethanolate?
The canonical SMILES for lithium 2-(diethylamino)ethanolate is CCN(CC)CC[O-].[Li+].
What is the InChIKey of lithium 2-(diethylamino)ethanolate?
The InChIKey is CFHDAYWWVCSWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.Li/c1-3-7(4-2)5-6-8;/h3-6H2,1-2H3;/q-1;+1.
What are the key properties of lithium 2-(diethylamino)ethanolate?
lithium 2-(diethylamino)ethanolate has a molecular weight of 123.12 g/mol, XLogP of -3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-(diethylamino)ethanolate is sourced from PubChem (CID 23694650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).