CID 162116201

H4KO2 — CID 162116201

IUPAC—
SMILESO.O.[K]
InChIInChI=1S/K.2H2O/h;2*1H2
InChIKeyZGUIQJAPZVGYCM-UHFFFAOYSA-N
MW75.13 g/mol
LogP-2.03
Rot. Bonds

About CID 162116201

CID 162116201 (PubChem CID 162116201) has the molecular formula H4KO2 and a molecular weight of 75.13 g/mol.

Molecular Properties

Compound NameCID 162116201
PubChem CID162116201
Molecular FormulaH4KO2
Molecular Weight75.13 g/mol
Exact Mass74.98
IUPAC Name—
SMILESO.O.[K]
InChIInChI=1S/K.2H2O/h;2*1H2
InChIKeyZGUIQJAPZVGYCM-UHFFFAOYSA-N
XLogP-2.03
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.13
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 172811650
CID 158357043
CID 158357043
CID 157064958
CID 157064958
oxidane
CID 173081003
cesium-116
CID 175671583
oxidane
CID 657017
CID 175931942
CID 175931942
CID 10061648
CID 10061648
CID 101288919
CID 101288919
CID 173048509
CID 173048509
Potassium, (trichlorostannyl)-, monohydrate
CID 71361140
CID 11378794
CID 11378794

Frequently Asked Questions

What is the IUPAC name of CID 162116201?
The IUPAC name of CID 162116201 (CID 162116201) is not available.
What is the SMILES notation for CID 162116201?
The canonical SMILES for CID 162116201 is O.O.[K].
What is the InChIKey of CID 162116201?
The InChIKey is ZGUIQJAPZVGYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/K.2H2O/h;2*1H2.
What are the key properties of CID 162116201?
CID 162116201 has a molecular weight of 75.13 g/mol, XLogP of -2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162116201 is sourced from PubChem (CID 162116201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).