CID 161430436

HKNaO — CID 161430436

IUPAC
SMILES[K+].[Na].[OH-]
InChIInChI=1S/K.Na.H2O/h;;1H2/q+1;;/p-1
InChIKeyVXYALGFTAQDIML-UHFFFAOYSA-M
MW79.09 g/mol
LogP-3.55
Rot. Bonds

About CID 161430436

CID 161430436 (PubChem CID 161430436) has the molecular formula HKNaO and a molecular weight of 79.09 g/mol.

Molecular Properties

Compound NameCID 161430436
PubChem CID161430436
Molecular FormulaHKNaO
Molecular Weight79.09 g/mol
Exact Mass78.96
IUPAC Name
SMILES[K+].[Na].[OH-]
InChIInChI=1S/K.Na.H2O/h;;1H2/q+1;;/p-1
InChIKeyVXYALGFTAQDIML-UHFFFAOYSA-M
XLogP-3.55
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.09
LogP ≤ 5-3.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 161430436?
The IUPAC name of CID 161430436 (CID 161430436) is not available.
What is the SMILES notation for CID 161430436?
The canonical SMILES for CID 161430436 is [K+].[Na].[OH-].
What is the InChIKey of CID 161430436?
The InChIKey is VXYALGFTAQDIML-UHFFFAOYSA-M. The full InChI is InChI=1S/K.Na.H2O/h;;1H2/q+1;;/p-1.
What are the key properties of CID 161430436?
CID 161430436 has a molecular weight of 79.09 g/mol, XLogP of -3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161430436 is sourced from PubChem (CID 161430436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).