potassium;hydride;icosa-5,8,11,14-tetraenoic acid

C20H33KO2 — CID 173062804

IUPACpotassium;hydride;icosa-5,8,11,14-tetraenoic acid
SMILESCCCCCC=CCC=CCC=CCC=CCCCC(=O)O.[H-].[K+]
InChIInChI=1S/C20H32O2.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;;/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22);;/q;+1;-1
InChIKeyKXBQIZSTXBMESZ-UHFFFAOYSA-N
MW344.58 g/mol
LogP3.33
Rot. Bonds14

About potassium;hydride;icosa-5,8,11,14-tetraenoic acid

potassium;hydride;icosa-5,8,11,14-tetraenoic acid (PubChem CID 173062804) has the molecular formula C20H33KO2 and a molecular weight of 344.58 g/mol. Its IUPAC name is potassium;hydride;icosa-5,8,11,14-tetraenoic acid.

Molecular Properties

Compound Namepotassium;hydride;icosa-5,8,11,14-tetraenoic acid
PubChem CID173062804
Molecular FormulaC20H33KO2
Molecular Weight344.58 g/mol
Exact Mass344.21
IUPAC Namepotassium;hydride;icosa-5,8,11,14-tetraenoic acid
SMILESCCCCCC=CCC=CCC=CCC=CCCCC(=O)O.[H-].[K+]
InChIInChI=1S/C20H32O2.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;;/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22);;/q;+1;-1
InChIKeyKXBQIZSTXBMESZ-UHFFFAOYSA-N
XLogP3.33
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.58
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;icosa-5,8,11,14-tetraenoic acid?
The IUPAC name of potassium;hydride;icosa-5,8,11,14-tetraenoic acid (CID 173062804) is potassium;hydride;icosa-5,8,11,14-tetraenoic acid.
What is the SMILES notation for potassium;hydride;icosa-5,8,11,14-tetraenoic acid?
The canonical SMILES for potassium;hydride;icosa-5,8,11,14-tetraenoic acid is CCCCCC=CCC=CCC=CCC=CCCCC(=O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;icosa-5,8,11,14-tetraenoic acid?
The InChIKey is KXBQIZSTXBMESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32O2.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;;/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22);;/q;+1;-1.
What are the key properties of potassium;hydride;icosa-5,8,11,14-tetraenoic acid?
potassium;hydride;icosa-5,8,11,14-tetraenoic acid has a molecular weight of 344.58 g/mol, XLogP of 3.33, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;icosa-5,8,11,14-tetraenoic acid is sourced from PubChem (CID 173062804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).