potassium pentane

C5H11K — CID 23495497

IUPACpotassium pentane
SMILES[CH2-]CCCC.[K+]
InChIInChI=1S/C5H11.K/c1-3-5-4-2;/h1,3-5H2,2H3;/q-1;+1
InChIKeyZNXQPKTZYBXOIN-UHFFFAOYSA-N
MW110.24 g/mol
LogP-0.99
Rot. Bonds2

About potassium pentane

potassium pentane (PubChem CID 23495497) has the molecular formula C5H11K and a molecular weight of 110.24 g/mol. Its IUPAC name is potassium pentane.

Molecular Properties

Compound Namepotassium pentane
PubChem CID23495497
Molecular FormulaC5H11K
Molecular Weight110.24 g/mol
Exact Mass110.05
IUPAC Namepotassium pentane
SMILES[CH2-]CCCC.[K+]
InChIInChI=1S/C5H11.K/c1-3-5-4-2;/h1,3-5H2,2H3;/q-1;+1
InChIKeyZNXQPKTZYBXOIN-UHFFFAOYSA-N
XLogP-0.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.24
LogP ≤ 5-0.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze potassium pentane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium pentane?
The IUPAC name of potassium pentane (CID 23495497) is potassium pentane.
What is the SMILES notation for potassium pentane?
The canonical SMILES for potassium pentane is [CH2-]CCCC.[K+].
What is the InChIKey of potassium pentane?
The InChIKey is ZNXQPKTZYBXOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.K/c1-3-5-4-2;/h1,3-5H2,2H3;/q-1;+1.
What are the key properties of potassium pentane?
potassium pentane has a molecular weight of 110.24 g/mol, XLogP of -0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium pentane is sourced from PubChem (CID 23495497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).