potassium;gold;2-methylpropan-2-olate

C4H9AuKO — CID 174888257

IUPACpotassium;gold;2-methylpropan-2-olate
SMILESCC(C)(C)[O-].[Au].[K+]
InChIInChI=1S/C4H9O.Au.K/c1-4(2,3)5;;/h1-3H3;;/q-1;;+1
InChIKeyLIGVIPDUSRGERG-UHFFFAOYSA-N
MW309.18 g/mol
LogP-2.85
Rot. Bonds

About potassium;gold;2-methylpropan-2-olate

potassium;gold;2-methylpropan-2-olate (PubChem CID 174888257) has the molecular formula C4H9AuKO and a molecular weight of 309.18 g/mol. Its IUPAC name is potassium;gold;2-methylpropan-2-olate.

Molecular Properties

Compound Namepotassium;gold;2-methylpropan-2-olate
PubChem CID174888257
Molecular FormulaC4H9AuKO
Molecular Weight309.18 g/mol
Exact Mass309.00
IUPAC Namepotassium;gold;2-methylpropan-2-olate
SMILESCC(C)(C)[O-].[Au].[K+]
InChIInChI=1S/C4H9O.Au.K/c1-4(2,3)5;;/h1-3H3;;/q-1;;+1
InChIKeyLIGVIPDUSRGERG-UHFFFAOYSA-N
XLogP-2.85
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 5-2.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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potassium;methane;2-methylpropan-2-olate;sulfuryl dichloride
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CID 131710289
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Frequently Asked Questions

What is the IUPAC name of potassium;gold;2-methylpropan-2-olate?
The IUPAC name of potassium;gold;2-methylpropan-2-olate (CID 174888257) is potassium;gold;2-methylpropan-2-olate.
What is the SMILES notation for potassium;gold;2-methylpropan-2-olate?
The canonical SMILES for potassium;gold;2-methylpropan-2-olate is CC(C)(C)[O-].[Au].[K+].
What is the InChIKey of potassium;gold;2-methylpropan-2-olate?
The InChIKey is LIGVIPDUSRGERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Au.K/c1-4(2,3)5;;/h1-3H3;;/q-1;;+1.
What are the key properties of potassium;gold;2-methylpropan-2-olate?
potassium;gold;2-methylpropan-2-olate has a molecular weight of 309.18 g/mol, XLogP of -2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;gold;2-methylpropan-2-olate is sourced from PubChem (CID 174888257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).