potassium;formaldehyde;chloride

CH2ClKO — CID 175485280

IUPACpotassium;formaldehyde;chloride
SMILESC=O.[Cl-].[K+]
InChIInChI=1S/CH2O.ClH.K/c1-2;;/h1H2;1H;/q;;+1/p-1
InChIKeyDJYYFYXLQILUIE-UHFFFAOYSA-M
MW104.58 g/mol
LogP-6.18
Rot. Bonds

About potassium;formaldehyde;chloride

potassium;formaldehyde;chloride (PubChem CID 175485280) has the molecular formula CH2ClKO and a molecular weight of 104.58 g/mol. Its IUPAC name is potassium;formaldehyde;chloride.

Molecular Properties

Compound Namepotassium;formaldehyde;chloride
PubChem CID175485280
Molecular FormulaCH2ClKO
Molecular Weight104.58 g/mol
Exact Mass103.94
IUPAC Namepotassium;formaldehyde;chloride
SMILESC=O.[Cl-].[K+]
InChIInChI=1S/CH2O.ClH.K/c1-2;;/h1H2;1H;/q;;+1/p-1
InChIKeyDJYYFYXLQILUIE-UHFFFAOYSA-M
XLogP-6.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.58
LogP ≤ 5-6.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;formaldehyde;chloride?
The IUPAC name of potassium;formaldehyde;chloride (CID 175485280) is potassium;formaldehyde;chloride.
What is the SMILES notation for potassium;formaldehyde;chloride?
The canonical SMILES for potassium;formaldehyde;chloride is C=O.[Cl-].[K+].
What is the InChIKey of potassium;formaldehyde;chloride?
The InChIKey is DJYYFYXLQILUIE-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O.ClH.K/c1-2;;/h1H2;1H;/q;;+1/p-1.
What are the key properties of potassium;formaldehyde;chloride?
potassium;formaldehyde;chloride has a molecular weight of 104.58 g/mol, XLogP of -6.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;formaldehyde;chloride is sourced from PubChem (CID 175485280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).