lithium;hexane;methyl(propan-2-yl)silane

C10H25LiSi — CID 175165127

IUPAClithium;hexane;methyl(propan-2-yl)silane
SMILESCCCCCC.C[SiH2][C-](C)C.[Li+]
InChIInChI=1S/C6H14.C4H11Si.Li/c1-3-5-6-4-2;1-4(2)5-3;/h3-6H2,1-2H3;5H2,1-3H3;/q;-1;+1
InChIKeyLUVUHNPZOQDIQH-UHFFFAOYSA-N
MW180.34 g/mol
LogP0.37
Rot. Bonds4

About lithium;hexane;methyl(propan-2-yl)silane

lithium;hexane;methyl(propan-2-yl)silane (PubChem CID 175165127) has the molecular formula C10H25LiSi and a molecular weight of 180.34 g/mol. Its IUPAC name is lithium;hexane;methyl(propan-2-yl)silane.

Molecular Properties

Compound Namelithium;hexane;methyl(propan-2-yl)silane
PubChem CID175165127
Molecular FormulaC10H25LiSi
Molecular Weight180.34 g/mol
Exact Mass180.19
IUPAC Namelithium;hexane;methyl(propan-2-yl)silane
SMILESCCCCCC.C[SiH2][C-](C)C.[Li+]
InChIInChI=1S/C6H14.C4H11Si.Li/c1-3-5-6-4-2;1-4(2)5-3;/h3-6H2,1-2H3;5H2,1-3H3;/q;-1;+1
InChIKeyLUVUHNPZOQDIQH-UHFFFAOYSA-N
XLogP0.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.34
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;hexane;methyl(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

lithium;2-methylpropane;pentane
CID 22145938
tetralithium;hexane;hydride
CID 174784043
lithium;dodecane;hydride
CID 173115706
trilithium;hydride;icosane
CID 173415382
CID 161246447
CID 161246447
zinc pentane
CID 19065630
decane;heptane
CID 159049036
henoctacontane
CID 22086342
hexane;tetrahydrochloride
CID 18520801
dohexacontane
CID 522644
hexane;molybdenum
CID 162092649
hexacosane;octacosane
CID 158944700

Frequently Asked Questions

What is the IUPAC name of lithium;hexane;methyl(propan-2-yl)silane?
The IUPAC name of lithium;hexane;methyl(propan-2-yl)silane (CID 175165127) is lithium;hexane;methyl(propan-2-yl)silane.
What is the SMILES notation for lithium;hexane;methyl(propan-2-yl)silane?
The canonical SMILES for lithium;hexane;methyl(propan-2-yl)silane is CCCCCC.C[SiH2][C-](C)C.[Li+].
What is the InChIKey of lithium;hexane;methyl(propan-2-yl)silane?
The InChIKey is LUVUHNPZOQDIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.C4H11Si.Li/c1-3-5-6-4-2;1-4(2)5-3;/h3-6H2,1-2H3;5H2,1-3H3;/q;-1;+1.
What are the key properties of lithium;hexane;methyl(propan-2-yl)silane?
lithium;hexane;methyl(propan-2-yl)silane has a molecular weight of 180.34 g/mol, XLogP of 0.37, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hexane;methyl(propan-2-yl)silane is sourced from PubChem (CID 175165127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).