CID 162193914

HK2O — CID 162193914

IUPAC—
SMILES[K+].[K].[OH-]
InChIInChI=1S/2K.H2O/h;;1H2/q;+1;/p-1
InChIKeyZQRNAOCEGAXZNN-UHFFFAOYSA-M
MW95.20 g/mol
LogP-3.55
Rot. Bonds

About CID 162193914

CID 162193914 (PubChem CID 162193914) has the molecular formula HK2O and a molecular weight of 95.20 g/mol.

Molecular Properties

Compound NameCID 162193914
PubChem CID162193914
Molecular FormulaHK2O
Molecular Weight95.20 g/mol
Exact Mass94.93
IUPAC Name—
SMILES[K+].[K].[OH-]
InChIInChI=1S/2K.H2O/h;;1H2/q;+1;/p-1
InChIKeyZQRNAOCEGAXZNN-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 ≤ 50095.20
LogP ≤ 5-3.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 71578251
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Frequently Asked Questions

What is the IUPAC name of CID 162193914?
The IUPAC name of CID 162193914 (CID 162193914) is not available.
What is the SMILES notation for CID 162193914?
The canonical SMILES for CID 162193914 is [K+].[K].[OH-].
What is the InChIKey of CID 162193914?
The InChIKey is ZQRNAOCEGAXZNN-UHFFFAOYSA-M. The full InChI is InChI=1S/2K.H2O/h;;1H2/q;+1;/p-1.
What are the key properties of CID 162193914?
CID 162193914 has a molecular weight of 95.20 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 162193914 is sourced from PubChem (CID 162193914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).