lithium;tert-butyl(dimethyl)silanide;hexane

C12H29LiSi — CID 174932698

IUPAClithium;tert-butyl(dimethyl)silanide;hexane
SMILESCCCCCC.C[Si-](C)C(C)(C)C.[Li+]
InChIInChI=1S/C6H15Si.C6H14.Li/c1-6(2,3)7(4)5;1-3-5-6-4-2;/h1-5H3;3-6H2,1-2H3;/q-1;;+1
InChIKeyNZXOGMVDMDVXCI-UHFFFAOYSA-N
MW208.39 g/mol
LogP2.13
Rot. Bonds3

About lithium;tert-butyl(dimethyl)silanide;hexane

lithium;tert-butyl(dimethyl)silanide;hexane (PubChem CID 174932698) has the molecular formula C12H29LiSi and a molecular weight of 208.39 g/mol. Its IUPAC name is lithium;tert-butyl(dimethyl)silanide;hexane.

Molecular Properties

Compound Namelithium;tert-butyl(dimethyl)silanide;hexane
PubChem CID174932698
Molecular FormulaC12H29LiSi
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Namelithium;tert-butyl(dimethyl)silanide;hexane
SMILESCCCCCC.C[Si-](C)C(C)(C)C.[Li+]
InChIInChI=1S/C6H15Si.C6H14.Li/c1-6(2,3)7(4)5;1-3-5-6-4-2;/h1-5H3;3-6H2,1-2H3;/q-1;;+1
InChIKeyNZXOGMVDMDVXCI-UHFFFAOYSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.39
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethylpropane;heptane
CID 144531055
tetralithium;hexane;hydride
CID 174784043
octadecane;titanium
CID 161312984
lithium;dodecane;hydride
CID 173115706
trilithium;hydride;icosane
CID 173415382
1-pentylselanylpentane
CID 14123296
2,3-dimethylbutane-2,3-diamine;hexane
CID 88683031
dohexacontane
CID 522644
decane;heptane
CID 159049036
CID 161246447
CID 161246447
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649

Frequently Asked Questions

What is the IUPAC name of lithium;tert-butyl(dimethyl)silanide;hexane?
The IUPAC name of lithium;tert-butyl(dimethyl)silanide;hexane (CID 174932698) is lithium;tert-butyl(dimethyl)silanide;hexane.
What is the SMILES notation for lithium;tert-butyl(dimethyl)silanide;hexane?
The canonical SMILES for lithium;tert-butyl(dimethyl)silanide;hexane is CCCCCC.C[Si-](C)C(C)(C)C.[Li+].
What is the InChIKey of lithium;tert-butyl(dimethyl)silanide;hexane?
The InChIKey is NZXOGMVDMDVXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15Si.C6H14.Li/c1-6(2,3)7(4)5;1-3-5-6-4-2;/h1-5H3;3-6H2,1-2H3;/q-1;;+1.
What are the key properties of lithium;tert-butyl(dimethyl)silanide;hexane?
lithium;tert-butyl(dimethyl)silanide;hexane has a molecular weight of 208.39 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;tert-butyl(dimethyl)silanide;hexane is sourced from PubChem (CID 174932698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).