potassium prop-1-ene

C3H5K — CID 21463904

IUPACpotassium prop-1-ene
SMILESC=[C-]C.[K+]
InChIInChI=1S/C3H5.K/c1-3-2;/h1H2,2H3;/q-1;+1
InChIKeyJGDGQMDOLCWQGQ-UHFFFAOYSA-N
MW80.17 g/mol
LogP-2.00
Rot. Bonds

About potassium prop-1-ene

potassium prop-1-ene (PubChem CID 21463904) has the molecular formula C3H5K and a molecular weight of 80.17 g/mol. Its IUPAC name is potassium prop-1-ene.

Molecular Properties

Compound Namepotassium prop-1-ene
PubChem CID21463904
Molecular FormulaC3H5K
Molecular Weight80.17 g/mol
Exact Mass80.00
IUPAC Namepotassium prop-1-ene
SMILESC=[C-]C.[K+]
InChIInChI=1S/C3H5.K/c1-3-2;/h1H2,2H3;/q-1;+1
InChIKeyJGDGQMDOLCWQGQ-UHFFFAOYSA-N
XLogP-2.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.17
LogP ≤ 5-2.00
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 prop-1-ene?
The IUPAC name of potassium prop-1-ene (CID 21463904) is potassium prop-1-ene.
What is the SMILES notation for potassium prop-1-ene?
The canonical SMILES for potassium prop-1-ene is C=[C-]C.[K+].
What is the InChIKey of potassium prop-1-ene?
The InChIKey is JGDGQMDOLCWQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.K/c1-3-2;/h1H2,2H3;/q-1;+1.
What are the key properties of potassium prop-1-ene?
potassium prop-1-ene has a molecular weight of 80.17 g/mol, XLogP of -2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium prop-1-ene is sourced from PubChem (CID 21463904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).