dipotassium;quinolin-8-ol;carbonate

C10H7K2NO4 — CID 174968438

IUPACdipotassium;quinolin-8-ol;carbonate
SMILESO=C([O-])[O-].Oc1cccc2cccnc12.[K+].[K+]
InChIInChI=1S/C9H7NO.CH2O3.2K/c11-8-5-1-3-7-4-2-6-10-9(7)8;2-1(3)4;;/h1-6,11H;(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyDAQDTKONAFJSFA-UHFFFAOYSA-L
MW283.37 g/mol
LogP-6.50
Rot. Bonds

About dipotassium;quinolin-8-ol;carbonate

dipotassium;quinolin-8-ol;carbonate (PubChem CID 174968438) has the molecular formula C10H7K2NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is dipotassium;quinolin-8-ol;carbonate.

Molecular Properties

Compound Namedipotassium;quinolin-8-ol;carbonate
PubChem CID174968438
Molecular FormulaC10H7K2NO4
Molecular Weight283.37 g/mol
Exact Mass282.96
IUPAC Namedipotassium;quinolin-8-ol;carbonate
SMILESO=C([O-])[O-].Oc1cccc2cccnc12.[K+].[K+]
InChIInChI=1S/C9H7NO.CH2O3.2K/c11-8-5-1-3-7-4-2-6-10-9(7)8;2-1(3)4;;/h1-6,11H;(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyDAQDTKONAFJSFA-UHFFFAOYSA-L
XLogP-6.50
TPSA96.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-6.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

copper;quinolin-8-ol;diacetate
CID 161290532
quinolin-8-ol;yttrium
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CID 54604144
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dipotassium;quinolin-8-ol;sulfate
CID 24820574
CID 70016201
CID 70016201
oxozinc;quinolin-8-ol
CID 174943156
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
methanol;quinolin-8-ol
CID 161490698
CID 174914731
CID 174914731
acetic acid;bis(palladium);bis(quinolin-8-ol)
CID 171726767

Frequently Asked Questions

What is the IUPAC name of dipotassium;quinolin-8-ol;carbonate?
The IUPAC name of dipotassium;quinolin-8-ol;carbonate (CID 174968438) is dipotassium;quinolin-8-ol;carbonate.
What is the SMILES notation for dipotassium;quinolin-8-ol;carbonate?
The canonical SMILES for dipotassium;quinolin-8-ol;carbonate is O=C([O-])[O-].Oc1cccc2cccnc12.[K+].[K+].
What is the InChIKey of dipotassium;quinolin-8-ol;carbonate?
The InChIKey is DAQDTKONAFJSFA-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H7NO.CH2O3.2K/c11-8-5-1-3-7-4-2-6-10-9(7)8;2-1(3)4;;/h1-6,11H;(H2,2,3,4);;/q;;2*+1/p-2.
What are the key properties of dipotassium;quinolin-8-ol;carbonate?
dipotassium;quinolin-8-ol;carbonate has a molecular weight of 283.37 g/mol, XLogP of -6.50, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;quinolin-8-ol;carbonate is sourced from PubChem (CID 174968438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).