potassium;2-tert-butylphenol;hydride

C10H15KO — CID 174648142

IUPACpotassium;2-tert-butylphenol;hydride
SMILESCC(C)(C)c1ccccc1O.[H-].[K+]
InChIInChI=1S/C10H14O.K.H/c1-10(2,3)8-6-4-5-7-9(8)11;;/h4-7,11H,1-3H3;;/q;+1;-1
InChIKeyLTTNOVATVNUYCR-UHFFFAOYSA-N
MW190.33 g/mol
LogP-0.19
Rot. Bonds

About potassium;2-tert-butylphenol;hydride

potassium;2-tert-butylphenol;hydride (PubChem CID 174648142) has the molecular formula C10H15KO and a molecular weight of 190.33 g/mol. Its IUPAC name is potassium;2-tert-butylphenol;hydride.

Molecular Properties

Compound Namepotassium;2-tert-butylphenol;hydride
PubChem CID174648142
Molecular FormulaC10H15KO
Molecular Weight190.33 g/mol
Exact Mass190.08
IUPAC Namepotassium;2-tert-butylphenol;hydride
SMILESCC(C)(C)c1ccccc1O.[H-].[K+]
InChIInChI=1S/C10H14O.K.H/c1-10(2,3)8-6-4-5-7-9(8)11;;/h4-7,11H,1-3H3;;/q;+1;-1
InChIKeyLTTNOVATVNUYCR-UHFFFAOYSA-N
XLogP-0.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;2-tert-butylphenol;hydride?
The IUPAC name of potassium;2-tert-butylphenol;hydride (CID 174648142) is potassium;2-tert-butylphenol;hydride.
What is the SMILES notation for potassium;2-tert-butylphenol;hydride?
The canonical SMILES for potassium;2-tert-butylphenol;hydride is CC(C)(C)c1ccccc1O.[H-].[K+].
What is the InChIKey of potassium;2-tert-butylphenol;hydride?
The InChIKey is LTTNOVATVNUYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.K.H/c1-10(2,3)8-6-4-5-7-9(8)11;;/h4-7,11H,1-3H3;;/q;+1;-1.
What are the key properties of potassium;2-tert-butylphenol;hydride?
potassium;2-tert-butylphenol;hydride has a molecular weight of 190.33 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-tert-butylphenol;hydride is sourced from PubChem (CID 174648142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).