potassium;ethoxyethane;2-methylpropan-2-olate

C8H19KO2 — CID 131710289

IUPACpotassium;ethoxyethane;2-methylpropan-2-olate
SMILESCC(C)(C)[O-].CCOCC.[K+]
InChIInChI=1S/C4H9O.C4H10O.K/c1-4(2,3)5;1-3-5-4-2;/h1-3H3;3-4H2,1-2H3;/q-1;;+1
InChIKeySOIRXPRPBNFORB-UHFFFAOYSA-N
MW186.34 g/mol
LogP-1.81
Rot. Bonds2

About potassium;ethoxyethane;2-methylpropan-2-olate

potassium;ethoxyethane;2-methylpropan-2-olate (PubChem CID 131710289) has the molecular formula C8H19KO2 and a molecular weight of 186.34 g/mol. Its IUPAC name is potassium;ethoxyethane;2-methylpropan-2-olate.

Molecular Properties

Compound Namepotassium;ethoxyethane;2-methylpropan-2-olate
PubChem CID131710289
Molecular FormulaC8H19KO2
Molecular Weight186.34 g/mol
Exact Mass186.10
IUPAC Namepotassium;ethoxyethane;2-methylpropan-2-olate
SMILESCC(C)(C)[O-].CCOCC.[K+]
InChIInChI=1S/C4H9O.C4H10O.K/c1-4(2,3)5;1-3-5-4-2;/h1-3H3;3-4H2,1-2H3;/q-1;;+1
InChIKeySOIRXPRPBNFORB-UHFFFAOYSA-N
XLogP-1.81
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 5-1.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
ethoxyethane;sulfane
CID 90240371
ethoxyethane;sulfane
CID 87243372
ethoxyethane;pentahydrate
CID 141041283
disodium;ethoxyethane
CID 23107014
ethoxyethane;hydrate
CID 22594236
ethoxyethane;tetrachloromethane
CID 87294863
ethoxyethane;molybdenum;tetrahydrochloride
CID 174873486
CID 135083812
CID 135083812
aluminum;ethoxyethane;triiodide
CID 173390625
strontium;ethoxyethane;hydride
CID 174808757

Frequently Asked Questions

What is the IUPAC name of potassium;ethoxyethane;2-methylpropan-2-olate?
The IUPAC name of potassium;ethoxyethane;2-methylpropan-2-olate (CID 131710289) is potassium;ethoxyethane;2-methylpropan-2-olate.
What is the SMILES notation for potassium;ethoxyethane;2-methylpropan-2-olate?
The canonical SMILES for potassium;ethoxyethane;2-methylpropan-2-olate is CC(C)(C)[O-].CCOCC.[K+].
What is the InChIKey of potassium;ethoxyethane;2-methylpropan-2-olate?
The InChIKey is SOIRXPRPBNFORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.C4H10O.K/c1-4(2,3)5;1-3-5-4-2;/h1-3H3;3-4H2,1-2H3;/q-1;;+1.
What are the key properties of potassium;ethoxyethane;2-methylpropan-2-olate?
potassium;ethoxyethane;2-methylpropan-2-olate has a molecular weight of 186.34 g/mol, XLogP of -1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethoxyethane;2-methylpropan-2-olate is sourced from PubChem (CID 131710289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).