hexane;tungsten

C6H14W — CID 162105258

IUPAChexane;tungsten
SMILESCCCCCC.[W]
InChIInChI=1S/C6H14.W/c1-3-5-6-4-2;/h3-6H2,1-2H3;
InChIKeyZFKOSRMLKOPXBH-UHFFFAOYSA-N
MW270.02 g/mol
LogP2.58
Rot. Bonds3

About hexane;tungsten

hexane;tungsten (PubChem CID 162105258) has the molecular formula C6H14W and a molecular weight of 270.02 g/mol. Its IUPAC name is hexane;tungsten.

Molecular Properties

Compound Namehexane;tungsten
PubChem CID162105258
Molecular FormulaC6H14W
Molecular Weight270.02 g/mol
Exact Mass270.06
IUPAC Namehexane;tungsten
SMILESCCCCCC.[W]
InChIInChI=1S/C6H14.W/c1-3-5-6-4-2;/h3-6H2,1-2H3;
InChIKeyZFKOSRMLKOPXBH-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.02
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dohexacontane
CID 522644
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexane;molybdenum
CID 162092649
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
hexane;tetrahydrate
CID 174107213
decane;heptane
CID 159049036
henoctacontane
CID 22086342
hexane;tetrahydrochloride
CID 18520801
CID 161246447
CID 161246447
triacontane
CID 12535

Frequently Asked Questions

What is the IUPAC name of hexane;tungsten?
The IUPAC name of hexane;tungsten (CID 162105258) is hexane;tungsten.
What is the SMILES notation for hexane;tungsten?
The canonical SMILES for hexane;tungsten is CCCCCC.[W].
What is the InChIKey of hexane;tungsten?
The InChIKey is ZFKOSRMLKOPXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.W/c1-3-5-6-4-2;/h3-6H2,1-2H3;.
What are the key properties of hexane;tungsten?
hexane;tungsten has a molecular weight of 270.02 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexane;tungsten is sourced from PubChem (CID 162105258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).