potassium 1,1,1,9,10,10-hexafluorodecane

C10H15F6K — CID 150839459

IUPACpotassium 1,1,1,9,10,10-hexafluorodecane
SMILESF[C-](F)C(F)CCCCCCCC(F)(F)F.[K+]
InChIInChI=1S/C10H15F6.K/c11-8(9(12)13)6-4-2-1-3-5-7-10(14,15)16;/h8H,1-7H2;/q-1;+1
InChIKeyDPLRCBORIFTHBF-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.05
Rot. Bonds8

About potassium 1,1,1,9,10,10-hexafluorodecane

potassium 1,1,1,9,10,10-hexafluorodecane (PubChem CID 150839459) has the molecular formula C10H15F6K and a molecular weight of 288.32 g/mol. Its IUPAC name is potassium 1,1,1,9,10,10-hexafluorodecane.

Molecular Properties

Compound Namepotassium 1,1,1,9,10,10-hexafluorodecane
PubChem CID150839459
Molecular FormulaC10H15F6K
Molecular Weight288.32 g/mol
Exact Mass288.07
IUPAC Namepotassium 1,1,1,9,10,10-hexafluorodecane
SMILESF[C-](F)C(F)CCCCCCCC(F)(F)F.[K+]
InChIInChI=1S/C10H15F6.K/c11-8(9(12)13)6-4-2-1-3-5-7-10(14,15)16;/h8H,1-7H2;/q-1;+1
InChIKeyDPLRCBORIFTHBF-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze potassium 1,1,1,9,10,10-hexafluorodecane 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 1,1,1,9,10,10-hexafluorodecane?
The IUPAC name of potassium 1,1,1,9,10,10-hexafluorodecane (CID 150839459) is potassium 1,1,1,9,10,10-hexafluorodecane.
What is the SMILES notation for potassium 1,1,1,9,10,10-hexafluorodecane?
The canonical SMILES for potassium 1,1,1,9,10,10-hexafluorodecane is F[C-](F)C(F)CCCCCCCC(F)(F)F.[K+].
What is the InChIKey of potassium 1,1,1,9,10,10-hexafluorodecane?
The InChIKey is DPLRCBORIFTHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F6.K/c11-8(9(12)13)6-4-2-1-3-5-7-10(14,15)16;/h8H,1-7H2;/q-1;+1.
What are the key properties of potassium 1,1,1,9,10,10-hexafluorodecane?
potassium 1,1,1,9,10,10-hexafluorodecane has a molecular weight of 288.32 g/mol, XLogP of 2.05, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1,1,1,9,10,10-hexafluorodecane is sourced from PubChem (CID 150839459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).