potassium;sodium;hydride;2-methylprop-2-enoic acid

C4H8KNaO2 — CID 175065852

IUPACpotassium;sodium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[K+].[Na+]
InChIInChI=1S/C4H6O2.K.Na.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1
InChIKeyDSCRYHSMTHXHOC-UHFFFAOYSA-N
MW150.19 g/mol
LogP-5.12
Rot. Bonds1

About potassium;sodium;hydride;2-methylprop-2-enoic acid

potassium;sodium;hydride;2-methylprop-2-enoic acid (PubChem CID 175065852) has the molecular formula C4H8KNaO2 and a molecular weight of 150.19 g/mol. Its IUPAC name is potassium;sodium;hydride;2-methylprop-2-enoic acid.

Molecular Properties

Compound Namepotassium;sodium;hydride;2-methylprop-2-enoic acid
PubChem CID175065852
Molecular FormulaC4H8KNaO2
Molecular Weight150.19 g/mol
Exact Mass150.01
IUPAC Namepotassium;sodium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[K+].[Na+]
InChIInChI=1S/C4H6O2.K.Na.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1
InChIKeyDSCRYHSMTHXHOC-UHFFFAOYSA-N
XLogP-5.12
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-5.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 174560536
strontium;hydride;2-methylprop-2-enoic acid
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CID 173012443
2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
sodium;ethene;2-methylprop-2-enoate;2-methylprop-2-enoic acid
CID 159840606
acetic acid;cadmium;2-methylprop-2-enoic acid
CID 88716408

Frequently Asked Questions

What is the IUPAC name of potassium;sodium;hydride;2-methylprop-2-enoic acid?
The IUPAC name of potassium;sodium;hydride;2-methylprop-2-enoic acid (CID 175065852) is potassium;sodium;hydride;2-methylprop-2-enoic acid.
What is the SMILES notation for potassium;sodium;hydride;2-methylprop-2-enoic acid?
The canonical SMILES for potassium;sodium;hydride;2-methylprop-2-enoic acid is C=C(C)C(=O)O.[H-].[H-].[K+].[Na+].
What is the InChIKey of potassium;sodium;hydride;2-methylprop-2-enoic acid?
The InChIKey is DSCRYHSMTHXHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.K.Na.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1.
What are the key properties of potassium;sodium;hydride;2-methylprop-2-enoic acid?
potassium;sodium;hydride;2-methylprop-2-enoic acid has a molecular weight of 150.19 g/mol, XLogP of -5.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;sodium;hydride;2-methylprop-2-enoic acid is sourced from PubChem (CID 175065852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).