potassium;prop-2-enoic acid;hydroxide

C3H5KO3 — CID 23712932

IUPACpotassium;prop-2-enoic acid;hydroxide
SMILESC=CC(=O)O.[K+].[OH-]
InChIInChI=1S/C3H4O2.K.H2O/c1-2-3(4)5;;/h2H,1H2,(H,4,5);;1H2/q;+1;/p-1
InChIKeySYJCHEARIWSBBG-UHFFFAOYSA-M
MW128.17 g/mol
LogP-2.92
Rot. Bonds1

About potassium;prop-2-enoic acid;hydroxide

potassium;prop-2-enoic acid;hydroxide (PubChem CID 23712932) has the molecular formula C3H5KO3 and a molecular weight of 128.17 g/mol. Its IUPAC name is potassium;prop-2-enoic acid;hydroxide.

Molecular Properties

Compound Namepotassium;prop-2-enoic acid;hydroxide
PubChem CID23712932
Molecular FormulaC3H5KO3
Molecular Weight128.17 g/mol
Exact Mass127.99
IUPAC Namepotassium;prop-2-enoic acid;hydroxide
SMILESC=CC(=O)O.[K+].[OH-]
InChIInChI=1S/C3H4O2.K.H2O/c1-2-3(4)5;;/h2H,1H2,(H,4,5);;1H2/q;+1;/p-1
InChIKeySYJCHEARIWSBBG-UHFFFAOYSA-M
XLogP-2.92
TPSA67.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-2.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Acrylic acid potassium salt
CID 87124626
prop-2-enoic acid;hydrochloride
CID 22354205
bis(prop-2-enoic acid);hydrochloride
CID 88811054
CID 87061462
CID 87061462
iron(2+);prop-2-enoic acid
CID 10290804
cerium;bis(prop-2-enoic acid)
CID 169316659
prop-2-enoic acid;hexahydrate
CID 172682107
azane;prop-2-enoic acid
CID 173158019
lutetium;tris(prop-2-enoic acid)
CID 168865611
prop-2-enoic acid;pentahydrobromide
CID 172798031
methanol;prop-2-enoic acid
CID 159043362
calcium;prop-2-enoic acid;dichloride
CID 172857747

Frequently Asked Questions

What is the IUPAC name of potassium;prop-2-enoic acid;hydroxide?
The IUPAC name of potassium;prop-2-enoic acid;hydroxide (CID 23712932) is potassium;prop-2-enoic acid;hydroxide.
What is the SMILES notation for potassium;prop-2-enoic acid;hydroxide?
The canonical SMILES for potassium;prop-2-enoic acid;hydroxide is C=CC(=O)O.[K+].[OH-].
What is the InChIKey of potassium;prop-2-enoic acid;hydroxide?
The InChIKey is SYJCHEARIWSBBG-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H4O2.K.H2O/c1-2-3(4)5;;/h2H,1H2,(H,4,5);;1H2/q;+1;/p-1.
What are the key properties of potassium;prop-2-enoic acid;hydroxide?
potassium;prop-2-enoic acid;hydroxide has a molecular weight of 128.17 g/mol, XLogP of -2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;prop-2-enoic acid;hydroxide is sourced from PubChem (CID 23712932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).