potassium 2-methylbutane

C5H11K — CID 18764369

IUPACpotassium 2-methylbutane
SMILES[CH2-]CC(C)C.[K+]
InChIInChI=1S/C5H11.K/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;+1
InChIKeyMULPQXLSUPBYRG-UHFFFAOYSA-N
MW110.24 g/mol
LogP-1.13
Rot. Bonds1

About potassium 2-methylbutane

potassium 2-methylbutane (PubChem CID 18764369) has the molecular formula C5H11K and a molecular weight of 110.24 g/mol. Its IUPAC name is potassium 2-methylbutane.

Molecular Properties

Compound Namepotassium 2-methylbutane
PubChem CID18764369
Molecular FormulaC5H11K
Molecular Weight110.24 g/mol
Exact Mass110.05
IUPAC Namepotassium 2-methylbutane
SMILES[CH2-]CC(C)C.[K+]
InChIInChI=1S/C5H11.K/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;+1
InChIKeyMULPQXLSUPBYRG-UHFFFAOYSA-N
XLogP-1.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.24
LogP ≤ 5-1.13
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 2-methylbutane?
The IUPAC name of potassium 2-methylbutane (CID 18764369) is potassium 2-methylbutane.
What is the SMILES notation for potassium 2-methylbutane?
The canonical SMILES for potassium 2-methylbutane is [CH2-]CC(C)C.[K+].
What is the InChIKey of potassium 2-methylbutane?
The InChIKey is MULPQXLSUPBYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.K/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;+1.
What are the key properties of potassium 2-methylbutane?
potassium 2-methylbutane has a molecular weight of 110.24 g/mol, XLogP of -1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-methylbutane is sourced from PubChem (CID 18764369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).