About lithium;hydride;methoxymethylbenzene
lithium;hydride;methoxymethylbenzene (PubChem CID 174456658) has the molecular formula C8H11LiO
and a molecular weight of 130.12 g/mol. Its IUPAC name is lithium;hydride;methoxymethylbenzene.
Molecular Properties
| Compound Name | lithium;hydride;methoxymethylbenzene |
| PubChem CID | 174456658 |
| Molecular Formula | C8H11LiO |
| Molecular Weight | 130.12 g/mol |
| Exact Mass | 130.10 |
| IUPAC Name | lithium;hydride;methoxymethylbenzene |
| SMILES | COCc1ccccc1.[H-].[Li+] |
| InChI | InChI=1S/C8H10O.Li.H/c1-9-7-8-5-3-2-4-6-8;;/h2-6H,7H2,1H3;;/q;+1;-1 |
| InChIKey | PYYFXWPOWVZRJI-UHFFFAOYSA-N |
| XLogP | -1.05 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.12 |
| LogP ≤ 5 | -1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium;hydride;methoxymethylbenzene?
The IUPAC name of lithium;hydride;methoxymethylbenzene (CID 174456658) is lithium;hydride;methoxymethylbenzene.
What is the SMILES notation for lithium;hydride;methoxymethylbenzene?
The canonical SMILES for lithium;hydride;methoxymethylbenzene is COCc1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;methoxymethylbenzene?
The InChIKey is PYYFXWPOWVZRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.Li.H/c1-9-7-8-5-3-2-4-6-8;;/h2-6H,7H2,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;methoxymethylbenzene?
lithium;hydride;methoxymethylbenzene has a molecular weight of 130.12 g/mol, XLogP of -1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methoxymethylbenzene is sourced from PubChem (CID 174456658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).