potassium;formaldehyde;hydroxide

CH3KO2 — CID 18402270

IUPACpotassium;formaldehyde;hydroxide
SMILESC=O.[K+].[OH-]
InChIInChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-1
InChIKeyVVACAETXHKWJFI-UHFFFAOYSA-M
MW86.13 g/mol
LogP-3.36
Rot. Bonds

About potassium;formaldehyde;hydroxide

potassium;formaldehyde;hydroxide (PubChem CID 18402270) has the molecular formula CH3KO2 and a molecular weight of 86.13 g/mol. Its IUPAC name is potassium;formaldehyde;hydroxide.

Molecular Properties

Compound Namepotassium;formaldehyde;hydroxide
PubChem CID18402270
Molecular FormulaCH3KO2
Molecular Weight86.13 g/mol
Exact Mass85.98
IUPAC Namepotassium;formaldehyde;hydroxide
SMILESC=O.[K+].[OH-]
InChIInChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-1
InChIKeyVVACAETXHKWJFI-UHFFFAOYSA-M
XLogP-3.36
TPSA47.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 5-3.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium;formaldehyde;hydroxide?
The IUPAC name of potassium;formaldehyde;hydroxide (CID 18402270) is potassium;formaldehyde;hydroxide.
What is the SMILES notation for potassium;formaldehyde;hydroxide?
The canonical SMILES for potassium;formaldehyde;hydroxide is C=O.[K+].[OH-].
What is the InChIKey of potassium;formaldehyde;hydroxide?
The InChIKey is VVACAETXHKWJFI-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-1.
What are the key properties of potassium;formaldehyde;hydroxide?
potassium;formaldehyde;hydroxide has a molecular weight of 86.13 g/mol, XLogP of -3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;formaldehyde;hydroxide is sourced from PubChem (CID 18402270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).