lithium;1-ethenyl-2-methylbenzene;hydride

C9H11Li — CID 174441225

IUPAClithium;1-ethenyl-2-methylbenzene;hydride
SMILESC=Cc1ccccc1C.[H-].[Li+]
InChIInChI=1S/C9H10.Li.H/c1-3-9-7-5-4-6-8(9)2;;/h3-7H,1H2,2H3;;/q;+1;-1
InChIKeyFXFXTNXUHSDTIY-UHFFFAOYSA-N
MW126.13 g/mol
LogP-0.25
Rot. Bonds1

About lithium;1-ethenyl-2-methylbenzene;hydride

lithium;1-ethenyl-2-methylbenzene;hydride (PubChem CID 174441225) has the molecular formula C9H11Li and a molecular weight of 126.13 g/mol. Its IUPAC name is lithium;1-ethenyl-2-methylbenzene;hydride.

Molecular Properties

Compound Namelithium;1-ethenyl-2-methylbenzene;hydride
PubChem CID174441225
Molecular FormulaC9H11Li
Molecular Weight126.13 g/mol
Exact Mass126.10
IUPAC Namelithium;1-ethenyl-2-methylbenzene;hydride
SMILESC=Cc1ccccc1C.[H-].[Li+]
InChIInChI=1S/C9H10.Li.H/c1-3-9-7-5-4-6-8(9)2;;/h3-7H,1H2,2H3;;/q;+1;-1
InChIKeyFXFXTNXUHSDTIY-UHFFFAOYSA-N
XLogP-0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-2-methylbenzene;sulfane
CID 175547085
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
ethenoxyethene;1-ethenyl-2-methylbenzene
CID 175558522
1-ethenyl-2-methylbenzene;2-methylprop-1-ene;hydrobromide
CID 174713948
ethane;ethene;1-ethenyl-2-methylbenzene;propane
CID 142045416
1-ethenyl-2-methylbenzene;heptane
CID 173354339
buta-1,3-diene;1-ethenyl-2-methylbenzene;2-methylprop-2-enoic acid
CID 175445378
ethenylcyclohexane;1-ethenyl-2-methylbenzene
CID 174828850
1-ethenyl-2-methylbenzene;2-methyl-2-phenyloxirane
CID 178075043
1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene
CID 173409250
1,2-bis(ethenyl)benzene;platinum
CID 175428021
CID 67878092
CID 67878092

Frequently Asked Questions

What is the IUPAC name of lithium;1-ethenyl-2-methylbenzene;hydride?
The IUPAC name of lithium;1-ethenyl-2-methylbenzene;hydride (CID 174441225) is lithium;1-ethenyl-2-methylbenzene;hydride.
What is the SMILES notation for lithium;1-ethenyl-2-methylbenzene;hydride?
The canonical SMILES for lithium;1-ethenyl-2-methylbenzene;hydride is C=Cc1ccccc1C.[H-].[Li+].
What is the InChIKey of lithium;1-ethenyl-2-methylbenzene;hydride?
The InChIKey is FXFXTNXUHSDTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.Li.H/c1-3-9-7-5-4-6-8(9)2;;/h3-7H,1H2,2H3;;/q;+1;-1.
What are the key properties of lithium;1-ethenyl-2-methylbenzene;hydride?
lithium;1-ethenyl-2-methylbenzene;hydride has a molecular weight of 126.13 g/mol, XLogP of -0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1-ethenyl-2-methylbenzene;hydride is sourced from PubChem (CID 174441225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).