dipotassium;naphthalene-2,7-diolate

C10H6K2O2 — CID 102503984

IUPACdipotassium;naphthalene-2,7-diolate
SMILES[K+].[K+].[O-]c1ccc2ccc([O-])cc2c1
InChIInChI=1S/C10H8O2.2K/c11-9-3-1-7-2-4-10(12)6-8(7)5-9;;/h1-6,11-12H;;/q;2*+1/p-2
InChIKeyGEZNKLLXWMDWPZ-UHFFFAOYSA-L
MW236.35 g/mol
LogP-5.01
Rot. Bonds

About dipotassium;naphthalene-2,7-diolate

dipotassium;naphthalene-2,7-diolate (PubChem CID 102503984) has the molecular formula C10H6K2O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is dipotassium;naphthalene-2,7-diolate.

Molecular Properties

Compound Namedipotassium;naphthalene-2,7-diolate
PubChem CID102503984
Molecular FormulaC10H6K2O2
Molecular Weight236.35 g/mol
Exact Mass235.96
IUPAC Namedipotassium;naphthalene-2,7-diolate
SMILES[K+].[K+].[O-]c1ccc2ccc([O-])cc2c1
InChIInChI=1S/C10H8O2.2K/c11-9-3-1-7-2-4-10(12)6-8(7)5-9;;/h1-6,11-12H;;/q;2*+1/p-2
InChIKeyGEZNKLLXWMDWPZ-UHFFFAOYSA-L
XLogP-5.01
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 5-5.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dipotassium;naphthalene-2,7-diolate?
The IUPAC name of dipotassium;naphthalene-2,7-diolate (CID 102503984) is dipotassium;naphthalene-2,7-diolate.
What is the SMILES notation for dipotassium;naphthalene-2,7-diolate?
The canonical SMILES for dipotassium;naphthalene-2,7-diolate is [K+].[K+].[O-]c1ccc2ccc([O-])cc2c1.
What is the InChIKey of dipotassium;naphthalene-2,7-diolate?
The InChIKey is GEZNKLLXWMDWPZ-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H8O2.2K/c11-9-3-1-7-2-4-10(12)6-8(7)5-9;;/h1-6,11-12H;;/q;2*+1/p-2.
What are the key properties of dipotassium;naphthalene-2,7-diolate?
dipotassium;naphthalene-2,7-diolate has a molecular weight of 236.35 g/mol, XLogP of -5.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;naphthalene-2,7-diolate is sourced from PubChem (CID 102503984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).