lithium;hydride;1,4-xylene

C8H11Li — CID 173349078

IUPAClithium;hydride;1,4-xylene
SMILESCc1ccc(C)cc1.[H-].[Li+]
InChIInChI=1S/C8H10.Li.H/c1-7-3-5-8(2)6-4-7;;/h3-6H,1-2H3;;/q;+1;-1
InChIKeyOQTDTADKGTULKE-UHFFFAOYSA-N
MW114.12 g/mol
LogP-0.58
Rot. Bonds

About lithium;hydride;1,4-xylene

lithium;hydride;1,4-xylene (PubChem CID 173349078) has the molecular formula C8H11Li and a molecular weight of 114.12 g/mol. Its IUPAC name is lithium;hydride;1,4-xylene.

Molecular Properties

Compound Namelithium;hydride;1,4-xylene
PubChem CID173349078
Molecular FormulaC8H11Li
Molecular Weight114.12 g/mol
Exact Mass114.10
IUPAC Namelithium;hydride;1,4-xylene
SMILESCc1ccc(C)cc1.[H-].[Li+]
InChIInChI=1S/C8H10.Li.H/c1-7-3-5-8(2)6-4-7;;/h3-6H,1-2H3;;/q;+1;-1
InChIKeyOQTDTADKGTULKE-UHFFFAOYSA-N
XLogP-0.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.12
LogP ≤ 5-0.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1,4-xylene?
The IUPAC name of lithium;hydride;1,4-xylene (CID 173349078) is lithium;hydride;1,4-xylene.
What is the SMILES notation for lithium;hydride;1,4-xylene?
The canonical SMILES for lithium;hydride;1,4-xylene is Cc1ccc(C)cc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;1,4-xylene?
The InChIKey is OQTDTADKGTULKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Li.H/c1-7-3-5-8(2)6-4-7;;/h3-6H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;hydride;1,4-xylene?
lithium;hydride;1,4-xylene has a molecular weight of 114.12 g/mol, XLogP of -0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1,4-xylene is sourced from PubChem (CID 173349078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).