undecapotassium;hydride;trihydrate

H17K11O3 — CID 173189618

IUPACundecapotassium;hydride;trihydrate
SMILESO.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/11K.3H2O.11H/h;;;;;;;;;;;3*1H2;;;;;;;;;;;/q11*+1;;;;11*-1
InChIKeyDSBYBFOHWRGMCS-UHFFFAOYSA-N
MW495.21 g/mol
LogP-34.19
Rot. Bonds

About undecapotassium;hydride;trihydrate

undecapotassium;hydride;trihydrate (PubChem CID 173189618) has the molecular formula H17K11O3 and a molecular weight of 495.21 g/mol. Its IUPAC name is undecapotassium;hydride;trihydrate.

Molecular Properties

Compound Nameundecapotassium;hydride;trihydrate
PubChem CID173189618
Molecular FormulaH17K11O3
Molecular Weight495.21 g/mol
Exact Mass493.72
IUPAC Nameundecapotassium;hydride;trihydrate
SMILESO.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/11K.3H2O.11H/h;;;;;;;;;;;3*1H2;;;;;;;;;;;/q11*+1;;;;11*-1
InChIKeyDSBYBFOHWRGMCS-UHFFFAOYSA-N
XLogP-34.19
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.21
LogP ≤ 5-34.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tripotassium;hydride;trihydrate
CID 173143566
potassium;hydride;heptahydrate
CID 173112557
tetrapotassium;hydride;octahydrate
CID 173042408
hexapotassium;hydride;pentahydrate
CID 173359533
potassium;hydride;trihydrate
CID 173043174
CID 175125712
CID 175125712
potassium;hydride;λ2-plumbane;hydrate
CID 173345991
potassium;chromium;hydride;dodecahydrate
CID 173350775
potassium;hydride;silane;hydrate
CID 173110995
potassium;hydride;stibane;hydrate
CID 173450334
potassium;gold;hydride;hydrate
CID 173201183
potassium;hydride;indigane;dihydrate
CID 174957097

Frequently Asked Questions

What is the IUPAC name of undecapotassium;hydride;trihydrate?
The IUPAC name of undecapotassium;hydride;trihydrate (CID 173189618) is undecapotassium;hydride;trihydrate.
What is the SMILES notation for undecapotassium;hydride;trihydrate?
The canonical SMILES for undecapotassium;hydride;trihydrate is O.O.O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of undecapotassium;hydride;trihydrate?
The InChIKey is DSBYBFOHWRGMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/11K.3H2O.11H/h;;;;;;;;;;;3*1H2;;;;;;;;;;;/q11*+1;;;;11*-1.
What are the key properties of undecapotassium;hydride;trihydrate?
undecapotassium;hydride;trihydrate has a molecular weight of 495.21 g/mol, XLogP of -34.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for undecapotassium;hydride;trihydrate is sourced from PubChem (CID 173189618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).