About lithium adamantan-1-olate
lithium adamantan-1-olate (PubChem CID 23682470) has the molecular formula C10H15LiO
and a molecular weight of 158.17 g/mol. Its IUPAC name is lithium adamantan-1-olate.
Molecular Properties
| Compound Name | lithium adamantan-1-olate |
| PubChem CID | 23682470 |
| Molecular Formula | C10H15LiO |
| Molecular Weight | 158.17 g/mol |
| Exact Mass | 158.13 |
| IUPAC Name | lithium adamantan-1-olate |
| SMILES | [Li+].[O-]C12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C10H15O.Li/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6H2;/q-1;+1 |
| InChIKey | ZBPRKOADIHMLIH-UHFFFAOYSA-N |
| XLogP | -1.68 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.17 |
| LogP ≤ 5 | -1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium adamantan-1-olate?
The IUPAC name of lithium adamantan-1-olate (CID 23682470) is lithium adamantan-1-olate.
What is the SMILES notation for lithium adamantan-1-olate?
The canonical SMILES for lithium adamantan-1-olate is [Li+].[O-]C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of lithium adamantan-1-olate?
The InChIKey is ZBPRKOADIHMLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O.Li/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6H2;/q-1;+1.
What are the key properties of lithium adamantan-1-olate?
lithium adamantan-1-olate has a molecular weight of 158.17 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium adamantan-1-olate is sourced from PubChem (CID 23682470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).