lithium;2,2-dimethylbutane;hydride

C6H15Li — CID 174323452

IUPAClithium;2,2-dimethylbutane;hydride
SMILESCCC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C6H14.Li.H/c1-5-6(2,3)4;;/h5H2,1-4H3;;/q;+1;-1
InChIKeyQQKGWZBXHHFIPN-UHFFFAOYSA-N
MW94.13 g/mol
LogP-0.44
Rot. Bonds

About lithium;2,2-dimethylbutane;hydride

lithium;2,2-dimethylbutane;hydride (PubChem CID 174323452) has the molecular formula C6H15Li and a molecular weight of 94.13 g/mol. Its IUPAC name is lithium;2,2-dimethylbutane;hydride.

Molecular Properties

Compound Namelithium;2,2-dimethylbutane;hydride
PubChem CID174323452
Molecular FormulaC6H15Li
Molecular Weight94.13 g/mol
Exact Mass94.13
IUPAC Namelithium;2,2-dimethylbutane;hydride
SMILESCCC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C6H14.Li.H/c1-5-6(2,3)4;;/h5H2,1-4H3;;/q;+1;-1
InChIKeyQQKGWZBXHHFIPN-UHFFFAOYSA-N
XLogP-0.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.13
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

pentakis(2,2-dimethylbutane);methane
CID 161368616
tetrakis(2,2-dimethylbutane);methane
CID 158609630
bis(2,2-dimethylbutane);tungsten
CID 157126936
2,2-dimethylbutane;3,3-dimethylpentane
CID 160500141
2,2-dimethylbutane;2-methylbut-2-ene
CID 142603024
azane;2,2-dimethylbutane;propane-1,3-diamine
CID 173127451
sodium;hydride;bis(2-methylbutan-2-ol)
CID 174951100
2,2-dimethylbutane;2,3-dimethylbutane;3-methylpentane
CID 159848949
2,2-dimethylbutane;propane;2,3,3-trimethylpentane
CID 91438439
1-chloro-1-fluoro-2,2-dimethylpropane;2,2-dimethylbutane
CID 167651170
2,2-dimethylbutane;2,2-dimethylpropane;1,1,1-trifluoro-4,4-dimethylpentane
CID 158100302
2,2-dimethylbutane;3,3-dimethylbutan-2-ol;2,2,3-trimethylbutane
CID 158901240

Frequently Asked Questions

What is the IUPAC name of lithium;2,2-dimethylbutane;hydride?
The IUPAC name of lithium;2,2-dimethylbutane;hydride (CID 174323452) is lithium;2,2-dimethylbutane;hydride.
What is the SMILES notation for lithium;2,2-dimethylbutane;hydride?
The canonical SMILES for lithium;2,2-dimethylbutane;hydride is CCC(C)(C)C.[H-].[Li+].
What is the InChIKey of lithium;2,2-dimethylbutane;hydride?
The InChIKey is QQKGWZBXHHFIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.Li.H/c1-5-6(2,3)4;;/h5H2,1-4H3;;/q;+1;-1.
What are the key properties of lithium;2,2-dimethylbutane;hydride?
lithium;2,2-dimethylbutane;hydride has a molecular weight of 94.13 g/mol, XLogP of -0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,2-dimethylbutane;hydride is sourced from PubChem (CID 174323452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).