dipotassium;formaldehyde;hydride;hydrate

CH6K2O2 — CID 174844730

IUPACdipotassium;formaldehyde;hydride;hydrate
SMILESC=O.O.[H-].[H-].[K+].[K+]
InChIInChI=1S/CH2O.2K.H2O.2H/c1-2;;;;;/h1H2;;;1H2;;/q;2*+1;;2*-1
InChIKeyKRKUNSXMSRALNN-UHFFFAOYSA-N
MW128.25 g/mol
LogP-6.78
Rot. Bonds

About dipotassium;formaldehyde;hydride;hydrate

dipotassium;formaldehyde;hydride;hydrate (PubChem CID 174844730) has the molecular formula CH6K2O2 and a molecular weight of 128.25 g/mol. Its IUPAC name is dipotassium;formaldehyde;hydride;hydrate.

Molecular Properties

Compound Namedipotassium;formaldehyde;hydride;hydrate
PubChem CID174844730
Molecular FormulaCH6K2O2
Molecular Weight128.25 g/mol
Exact Mass127.96
IUPAC Namedipotassium;formaldehyde;hydride;hydrate
SMILESC=O.O.[H-].[H-].[K+].[K+]
InChIInChI=1S/CH2O.2K.H2O.2H/c1-2;;;;;/h1H2;;;1H2;;/q;2*+1;;2*-1
InChIKeyKRKUNSXMSRALNN-UHFFFAOYSA-N
XLogP-6.78
TPSA48.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.25
LogP ≤ 5-6.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dipotassium;formaldehyde;hydride;hydrate?
The IUPAC name of dipotassium;formaldehyde;hydride;hydrate (CID 174844730) is dipotassium;formaldehyde;hydride;hydrate.
What is the SMILES notation for dipotassium;formaldehyde;hydride;hydrate?
The canonical SMILES for dipotassium;formaldehyde;hydride;hydrate is C=O.O.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;formaldehyde;hydride;hydrate?
The InChIKey is KRKUNSXMSRALNN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.2K.H2O.2H/c1-2;;;;;/h1H2;;;1H2;;/q;2*+1;;2*-1.
What are the key properties of dipotassium;formaldehyde;hydride;hydrate?
dipotassium;formaldehyde;hydride;hydrate has a molecular weight of 128.25 g/mol, XLogP of -6.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;formaldehyde;hydride;hydrate is sourced from PubChem (CID 174844730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).