dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride

C6H10K2O2 — CID 173074138

IUPACdipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride
SMILESC/C=C/C=C/C(=O)O.[H-].[H-].[K+].[K+]
InChIInChI=1S/C6H8O2.2K.2H/c1-2-3-4-5-6(7)8;;;;/h2-5H,1H3,(H,7,8);;;;/q;2*+1;2*-1/b3-2+,5-4+;;;;
InChIKeyLUUZFYJCPCXJSU-SZGMPUKLSA-N
MW192.34 g/mol
LogP-4.56
Rot. Bonds2

About dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride

dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride (PubChem CID 173074138) has the molecular formula C6H10K2O2 and a molecular weight of 192.34 g/mol. Its IUPAC name is dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride.

Molecular Properties

Compound Namedipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride
PubChem CID173074138
Molecular FormulaC6H10K2O2
Molecular Weight192.34 g/mol
Exact Mass192.00
IUPAC Namedipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride
SMILESC/C=C/C=C/C(=O)O.[H-].[H-].[K+].[K+]
InChIInChI=1S/C6H8O2.2K.2H/c1-2-3-4-5-6(7)8;;;;/h2-5H,1H3,(H,7,8);;;;/q;2*+1;2*-1/b3-2+,5-4+;;;;
InChIKeyLUUZFYJCPCXJSU-SZGMPUKLSA-N
XLogP-4.56
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.34
LogP ≤ 5-4.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

henhexacontapotassium;hexakis(hexa-2,4-dienoic acid)
CID 173299279
hexacosapotassium;tris(hexa-2,4-dienoic acid)
CID 173324398
calcium;hexa-2,4-dienoic acid;hydride
CID 172999135
strontium;(2E,4E)-hexa-2,4-dienoic acid;hydride
CID 173012904
calcium;bis((2E,4E)-hexa-2,4-dienoic acid);hydride
CID 173392537
(2E,4E)-hexa-2,4-dienoic acid;hydrogen peroxide
CID 22237716
hexa-2,4-dienoic acid;sulfane
CID 173071228
bis((2E,4E)-hexa-2,4-dienoic acid);hydrate
CID 175549543
(2E,4E)-hexa-2,4-dienoic acid;neodymium
CID 175104314
benzene;hexa-2,4-dienoic acid
CID 173310837
hexa-2,4-dienoic acid;prop-1-ene
CID 158512796
(2E,4E)-hexa-2,4-dienoic acid;urea
CID 175321331

Frequently Asked Questions

What is the IUPAC name of dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride?
The IUPAC name of dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride (CID 173074138) is dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride.
What is the SMILES notation for dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride?
The canonical SMILES for dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride is C/C=C/C=C/C(=O)O.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride?
The InChIKey is LUUZFYJCPCXJSU-SZGMPUKLSA-N. The full InChI is InChI=1S/C6H8O2.2K.2H/c1-2-3-4-5-6(7)8;;;;/h2-5H,1H3,(H,7,8);;;;/q;2*+1;2*-1/b3-2+,5-4+;;;;.
What are the key properties of dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride?
dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride has a molecular weight of 192.34 g/mol, XLogP of -4.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;(2E,4E)-hexa-2,4-dienoic acid;hydride is sourced from PubChem (CID 173074138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).