potassium;2-methylpropan-1-ol;2-methylpropan-1-olate

C8H19KO2 — CID 23676528

IUPACpotassium;2-methylpropan-1-ol;2-methylpropan-1-olate
SMILESCC(C)CO.CC(C)C[O-].[K+]
InChIInChI=1S/C4H10O.C4H9O.K/c2*1-4(2)3-5;/h4-5H,3H2,1-2H3;4H,3H2,1-2H3;/q;-1;+1
InChIKeyROWOVOXZWSMLDS-UHFFFAOYSA-N
MW186.34 g/mol
LogP-2.36
Rot. Bonds2

About potassium;2-methylpropan-1-ol;2-methylpropan-1-olate

potassium;2-methylpropan-1-ol;2-methylpropan-1-olate (PubChem CID 23676528) has the molecular formula C8H19KO2 and a molecular weight of 186.34 g/mol. Its IUPAC name is potassium;2-methylpropan-1-ol;2-methylpropan-1-olate.

Molecular Properties

Compound Namepotassium;2-methylpropan-1-ol;2-methylpropan-1-olate
PubChem CID23676528
Molecular FormulaC8H19KO2
Molecular Weight186.34 g/mol
Exact Mass186.10
IUPAC Namepotassium;2-methylpropan-1-ol;2-methylpropan-1-olate
SMILESCC(C)CO.CC(C)C[O-].[K+]
InChIInChI=1S/C4H10O.C4H9O.K/c2*1-4(2)3-5;/h4-5H,3H2,1-2H3;4H,3H2,1-2H3;/q;-1;+1
InChIKeyROWOVOXZWSMLDS-UHFFFAOYSA-N
XLogP-2.36
TPSA43.29 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 5-2.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium;2-methylpropan-1-ol;2-methylpropan-1-olate?
The IUPAC name of potassium;2-methylpropan-1-ol;2-methylpropan-1-olate (CID 23676528) is potassium;2-methylpropan-1-ol;2-methylpropan-1-olate.
What is the SMILES notation for potassium;2-methylpropan-1-ol;2-methylpropan-1-olate?
The canonical SMILES for potassium;2-methylpropan-1-ol;2-methylpropan-1-olate is CC(C)CO.CC(C)C[O-].[K+].
What is the InChIKey of potassium;2-methylpropan-1-ol;2-methylpropan-1-olate?
The InChIKey is ROWOVOXZWSMLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C4H9O.K/c2*1-4(2)3-5;/h4-5H,3H2,1-2H3;4H,3H2,1-2H3;/q;-1;+1.
What are the key properties of potassium;2-methylpropan-1-ol;2-methylpropan-1-olate?
potassium;2-methylpropan-1-ol;2-methylpropan-1-olate has a molecular weight of 186.34 g/mol, XLogP of -2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-methylpropan-1-ol;2-methylpropan-1-olate is sourced from PubChem (CID 23676528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).