potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid

C30H57KO7 — CID 175141882

IUPACpotassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+]
InChIInChI=1S/C30H56O7.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-37-28(33)26-30(36,29(34)35)25-27(31)32;;/h36H,2-26H2,1H3,(H,31,32)(H,34,35);;/q;+1;-1
InChIKeyNGZATFWSGVVRBO-UHFFFAOYSA-N
MW568.88 g/mol
LogP4.93
Rot. Bonds28

About potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid

potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid (PubChem CID 175141882) has the molecular formula C30H57KO7 and a molecular weight of 568.88 g/mol. Its IUPAC name is potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid.

Molecular Properties

Compound Namepotassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid
PubChem CID175141882
Molecular FormulaC30H57KO7
Molecular Weight568.88 g/mol
Exact Mass568.37
IUPAC Namepotassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+]
InChIInChI=1S/C30H56O7.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-37-28(33)26-30(36,29(34)35)25-27(31)32;;/h36H,2-26H2,1H3,(H,31,32)(H,34,35);;/q;+1;-1
InChIKeyNGZATFWSGVVRBO-UHFFFAOYSA-N
XLogP4.93
TPSA121.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds28
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500568.88
LogP ≤ 54.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hexacosoxy-2-oxoethyl)-2-hydroxybutanedioic acid
CID 175138993
2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid
CID 175141883
dioctyl butanedioate;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 175125683
2-(2-butoxy-2-oxoethyl)-4-decoxy-2-hydroxy-4-oxobutanoic acid
CID 150169432
2-(2-decoxy-2-oxoethyl)-2-hydroxy-4-oxo-4-propoxybutanoic acid
CID 151183118
2-[2-[8-(3,4-dicarboxy-3-hydroxybutanoyl)oxyoctoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
CID 87104965
2-[2-[4-(3,4-dicarboxy-3-hydroxybutanoyl)oxybutoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
CID 87105264
2-[2-(6-butyldecoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
CID 167434714
2-(2-hexanoyloxy-2-oxoethyl)-2-hydroxy-4-oxo-4-undecoxybutanoic acid
CID 121388050
2-hydroxy-2-[2-oxo-2-(7-oxooctoxy)ethyl]butanedioic acid
CID 139710247
butan-1-ol;2-hydroxypropane-1,2,3-tricarboxylic acid;octane;tributyl 2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
CID 160586008
2-(2-dodecoxy-2-oxoethyl)-4-ethylperoxy-2-hydroxy-4-oxobutanoic acid
CID 87408564

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid?
The IUPAC name of potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid (CID 175141882) is potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid.
What is the SMILES notation for potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid?
The canonical SMILES for potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid is CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid?
The InChIKey is NGZATFWSGVVRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H56O7.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-37-28(33)26-30(36,29(34)35)25-27(31)32;;/h36H,2-26H2,1H3,(H,31,32)(H,34,35);;/q;+1;-1.
What are the key properties of potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid?
potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid has a molecular weight of 568.88 g/mol, XLogP of 4.93, 28 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-hydroxy-2-(2-oxo-2-tetracosoxyethyl)butanedioic acid is sourced from PubChem (CID 175141882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).