About lithium 6-ethylcyclohexen-1-olate
lithium 6-ethylcyclohexen-1-olate (PubChem CID 134976010) has the molecular formula C8H13LiO
and a molecular weight of 132.13 g/mol. Its IUPAC name is lithium 6-ethylcyclohexen-1-olate.
Molecular Properties
| Compound Name | lithium 6-ethylcyclohexen-1-olate |
| PubChem CID | 134976010 |
| Molecular Formula | C8H13LiO |
| Molecular Weight | 132.13 g/mol |
| Exact Mass | 132.11 |
| IUPAC Name | lithium 6-ethylcyclohexen-1-olate |
| SMILES | CCC1CCCC=C1[O-].[Li+] |
| InChI | InChI=1S/C8H14O.Li/c1-2-7-5-3-4-6-8(7)9;/h6-7,9H,2-5H2,1H3;/q;+1/p-1 |
| InChIKey | GBZPBUMXKAJIOD-UHFFFAOYSA-M |
| XLogP | -1.56 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.13 |
| LogP ≤ 5 | -1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium 6-ethylcyclohexen-1-olate?
The IUPAC name of lithium 6-ethylcyclohexen-1-olate (CID 134976010) is lithium 6-ethylcyclohexen-1-olate.
What is the SMILES notation for lithium 6-ethylcyclohexen-1-olate?
The canonical SMILES for lithium 6-ethylcyclohexen-1-olate is CCC1CCCC=C1[O-].[Li+].
What is the InChIKey of lithium 6-ethylcyclohexen-1-olate?
The InChIKey is GBZPBUMXKAJIOD-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H14O.Li/c1-2-7-5-3-4-6-8(7)9;/h6-7,9H,2-5H2,1H3;/q;+1/p-1.
What are the key properties of lithium 6-ethylcyclohexen-1-olate?
lithium 6-ethylcyclohexen-1-olate has a molecular weight of 132.13 g/mol, XLogP of -1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 6-ethylcyclohexen-1-olate is sourced from PubChem (CID 134976010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).