About lithium;2-benzylphenol;hydride
lithium;2-benzylphenol;hydride (PubChem CID 174706000) has the molecular formula C13H13LiO
and a molecular weight of 192.19 g/mol. Its IUPAC name is lithium;2-benzylphenol;hydride.
Molecular Properties
| Compound Name | lithium;2-benzylphenol;hydride |
| PubChem CID | 174706000 |
| Molecular Formula | C13H13LiO |
| Molecular Weight | 192.19 g/mol |
| Exact Mass | 192.11 |
| IUPAC Name | lithium;2-benzylphenol;hydride |
| SMILES | Oc1ccccc1Cc1ccccc1.[H-].[Li+] |
| InChI | InChI=1S/C13H12O.Li.H/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;;/h1-9,14H,10H2;;/q;+1;-1 |
| InChIKey | GYDVPZGRGDUOND-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.19 |
| LogP ≤ 5 | 0.10 |
| 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-benzylphenol;hydride?
The IUPAC name of lithium;2-benzylphenol;hydride (CID 174706000) is lithium;2-benzylphenol;hydride.
What is the SMILES notation for lithium;2-benzylphenol;hydride?
The canonical SMILES for lithium;2-benzylphenol;hydride is Oc1ccccc1Cc1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;2-benzylphenol;hydride?
The InChIKey is GYDVPZGRGDUOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O.Li.H/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;;/h1-9,14H,10H2;;/q;+1;-1.
What are the key properties of lithium;2-benzylphenol;hydride?
lithium;2-benzylphenol;hydride has a molecular weight of 192.19 g/mol, XLogP of 0.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2-benzylphenol;hydride is sourced from PubChem (CID 174706000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).