potassium;ethane;methane;pentane

C8H21K — CID 158388722

IUPACpotassium;ethane;methane;pentane
SMILESC.CCCCC.[CH2-]C.[K+]
InChIInChI=1S/C5H12.C2H5.CH4.K/c1-3-5-4-2;1-2;;/h3-5H2,1-2H3;1H2,2H3;1H4;/q;-1;;+1
InChIKeyRNOTYTYEVGKWBL-UHFFFAOYSA-N
MW156.35 g/mol
LogP0.68
Rot. Bonds2

About potassium;ethane;methane;pentane

potassium;ethane;methane;pentane (PubChem CID 158388722) has the molecular formula C8H21K and a molecular weight of 156.35 g/mol. Its IUPAC name is potassium;ethane;methane;pentane.

Molecular Properties

Compound Namepotassium;ethane;methane;pentane
PubChem CID158388722
Molecular FormulaC8H21K
Molecular Weight156.35 g/mol
Exact Mass156.13
IUPAC Namepotassium;ethane;methane;pentane
SMILESC.CCCCC.[CH2-]C.[K+]
InChIInChI=1S/C5H12.C2H5.CH4.K/c1-3-5-4-2;1-2;;/h3-5H2,1-2H3;1H2,2H3;1H4;/q;-1;;+1
InChIKeyRNOTYTYEVGKWBL-UHFFFAOYSA-N
XLogP0.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.35
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;ethane;methane;pentane?
The IUPAC name of potassium;ethane;methane;pentane (CID 158388722) is potassium;ethane;methane;pentane.
What is the SMILES notation for potassium;ethane;methane;pentane?
The canonical SMILES for potassium;ethane;methane;pentane is C.CCCCC.[CH2-]C.[K+].
What is the InChIKey of potassium;ethane;methane;pentane?
The InChIKey is RNOTYTYEVGKWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H5.CH4.K/c1-3-5-4-2;1-2;;/h3-5H2,1-2H3;1H2,2H3;1H4;/q;-1;;+1.
What are the key properties of potassium;ethane;methane;pentane?
potassium;ethane;methane;pentane has a molecular weight of 156.35 g/mol, XLogP of 0.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;methane;pentane is sourced from PubChem (CID 158388722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).