potassium;carbanide;2-methylpropan-2-ol

C5H13KO — CID 87884731

IUPACpotassium;carbanide;2-methylpropan-2-ol
SMILESCC(C)(C)O.[CH3-].[K+]
InChIInChI=1S/C4H10O.CH3.K/c1-4(2,3)5;;/h5H,1-3H3;1H3;/q;-1;+1
InChIKeyHZTOWOUMCPHVPI-UHFFFAOYSA-N
MW128.26 g/mol
LogP-1.77
Rot. Bonds

About potassium;carbanide;2-methylpropan-2-ol

potassium;carbanide;2-methylpropan-2-ol (PubChem CID 87884731) has the molecular formula C5H13KO and a molecular weight of 128.26 g/mol. Its IUPAC name is potassium;carbanide;2-methylpropan-2-ol.

Molecular Properties

Compound Namepotassium;carbanide;2-methylpropan-2-ol
PubChem CID87884731
Molecular FormulaC5H13KO
Molecular Weight128.26 g/mol
Exact Mass128.06
IUPAC Namepotassium;carbanide;2-methylpropan-2-ol
SMILESCC(C)(C)O.[CH3-].[K+]
InChIInChI=1S/C4H10O.CH3.K/c1-4(2,3)5;;/h5H,1-3H3;1H3;/q;-1;+1
InChIKeyHZTOWOUMCPHVPI-UHFFFAOYSA-N
XLogP-1.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.26
LogP ≤ 5-1.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;carbanide;2-methylpropan-2-ol?
The IUPAC name of potassium;carbanide;2-methylpropan-2-ol (CID 87884731) is potassium;carbanide;2-methylpropan-2-ol.
What is the SMILES notation for potassium;carbanide;2-methylpropan-2-ol?
The canonical SMILES for potassium;carbanide;2-methylpropan-2-ol is CC(C)(C)O.[CH3-].[K+].
What is the InChIKey of potassium;carbanide;2-methylpropan-2-ol?
The InChIKey is HZTOWOUMCPHVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.CH3.K/c1-4(2,3)5;;/h5H,1-3H3;1H3;/q;-1;+1.
What are the key properties of potassium;carbanide;2-methylpropan-2-ol?
potassium;carbanide;2-methylpropan-2-ol has a molecular weight of 128.26 g/mol, XLogP of -1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;2-methylpropan-2-ol is sourced from PubChem (CID 87884731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).