potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride

C3H2F7KO — CID 175589745

IUPACpotassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride
SMILESOC(F)(C(F)(F)F)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C3HF7O.K.H/c4-1(11,2(5,6)7)3(8,9)10;;/h11H;;/q;+1;-1
InChIKeySBZWJJQXTMLFJZ-UHFFFAOYSA-N
MW226.13 g/mol
LogP-1.11
Rot. Bonds

About potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride

potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride (PubChem CID 175589745) has the molecular formula C3H2F7KO and a molecular weight of 226.13 g/mol. Its IUPAC name is potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride.

Molecular Properties

Compound Namepotassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride
PubChem CID175589745
Molecular FormulaC3H2F7KO
Molecular Weight226.13 g/mol
Exact Mass225.96
IUPAC Namepotassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride
SMILESOC(F)(C(F)(F)F)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C3HF7O.K.H/c4-1(11,2(5,6)7)3(8,9)10;;/h11H;;/q;+1;-1
InChIKeySBZWJJQXTMLFJZ-UHFFFAOYSA-N
XLogP-1.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.13
LogP ≤ 5-1.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride?
The IUPAC name of potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride (CID 175589745) is potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride.
What is the SMILES notation for potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride?
The canonical SMILES for potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride is OC(F)(C(F)(F)F)C(F)(F)F.[H-].[K+].
What is the InChIKey of potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride?
The InChIKey is SBZWJJQXTMLFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF7O.K.H/c4-1(11,2(5,6)7)3(8,9)10;;/h11H;;/q;+1;-1.
What are the key properties of potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride?
potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride has a molecular weight of 226.13 g/mol, XLogP of -1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1,1,1,2,3,3,3-heptafluoropropan-2-ol;hydride is sourced from PubChem (CID 175589745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).