potassium;methanol;acetate

C3H7KO3 — CID 87290228

IUPACpotassium;methanol;acetate
SMILESCC(=O)[O-].CO.[K+]
InChIInChI=1S/C2H4O2.CH4O.K/c1-2(3)4;1-2;/h1H3,(H,3,4);2H,1H3;/q;;+1/p-1
InChIKeyHCLGAQLMEOAUGE-UHFFFAOYSA-M
MW130.18 g/mol
LogP-4.63
Rot. Bonds

About potassium;methanol;acetate

potassium;methanol;acetate (PubChem CID 87290228) has the molecular formula C3H7KO3 and a molecular weight of 130.18 g/mol. Its IUPAC name is potassium;methanol;acetate.

Molecular Properties

Compound Namepotassium;methanol;acetate
PubChem CID87290228
Molecular FormulaC3H7KO3
Molecular Weight130.18 g/mol
Exact Mass130.00
IUPAC Namepotassium;methanol;acetate
SMILESCC(=O)[O-].CO.[K+]
InChIInChI=1S/C2H4O2.CH4O.K/c1-2(3)4;1-2;/h1H3,(H,3,4);2H,1H3;/q;;+1/p-1
InChIKeyHCLGAQLMEOAUGE-UHFFFAOYSA-M
XLogP-4.63
TPSA60.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.18
LogP ≤ 5-4.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 21470705
dipotassium;acetic acid;diacetate
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potassium;gold;palladium;acetate
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sodium;methanol;silicon(4+);pentaacetate
CID 160734608
tricalcium diacetate
CID 19804487
manganese(3+) diacetate
CID 159209977
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596
(indium(3+)) diacetate
CID 173450278
terbium(3+) acetate
CID 22482914
bis(cobalt(2+));tetraacetate
CID 157121376
CID 170997571
CID 170997571

Frequently Asked Questions

What is the IUPAC name of potassium;methanol;acetate?
The IUPAC name of potassium;methanol;acetate (CID 87290228) is potassium;methanol;acetate.
What is the SMILES notation for potassium;methanol;acetate?
The canonical SMILES for potassium;methanol;acetate is CC(=O)[O-].CO.[K+].
What is the InChIKey of potassium;methanol;acetate?
The InChIKey is HCLGAQLMEOAUGE-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.CH4O.K/c1-2(3)4;1-2;/h1H3,(H,3,4);2H,1H3;/q;;+1/p-1.
What are the key properties of potassium;methanol;acetate?
potassium;methanol;acetate has a molecular weight of 130.18 g/mol, XLogP of -4.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;methanol;acetate is sourced from PubChem (CID 87290228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).