strontium;hydride;titanium;hydrate

H4OSrTi — CID 173005480

IUPACstrontium;hydride;titanium;hydrate
SMILESO.[H-].[H-].[Sr+2].[Ti]
InChIInChI=1S/H2O.Sr.Ti.2H/h1H2;;;;/q;+2;;2*-1
InChIKeyKMRKJPCUMLJVBS-UHFFFAOYSA-N
MW155.52 g/mol
LogP-0.98
Rot. Bonds

About strontium;hydride;titanium;hydrate

strontium;hydride;titanium;hydrate (PubChem CID 173005480) has the molecular formula H4OSrTi and a molecular weight of 155.52 g/mol. Its IUPAC name is strontium;hydride;titanium;hydrate.

Molecular Properties

Compound Namestrontium;hydride;titanium;hydrate
PubChem CID173005480
Molecular FormulaH4OSrTi
Molecular Weight155.52 g/mol
Exact Mass155.88
IUPAC Namestrontium;hydride;titanium;hydrate
SMILESO.[H-].[H-].[Sr+2].[Ti]
InChIInChI=1S/H2O.Sr.Ti.2H/h1H2;;;;/q;+2;;2*-1
InChIKeyKMRKJPCUMLJVBS-UHFFFAOYSA-N
XLogP-0.98
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.52
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of strontium;hydride;titanium;hydrate?
The IUPAC name of strontium;hydride;titanium;hydrate (CID 173005480) is strontium;hydride;titanium;hydrate.
What is the SMILES notation for strontium;hydride;titanium;hydrate?
The canonical SMILES for strontium;hydride;titanium;hydrate is O.[H-].[H-].[Sr+2].[Ti].
What is the InChIKey of strontium;hydride;titanium;hydrate?
The InChIKey is KMRKJPCUMLJVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.Sr.Ti.2H/h1H2;;;;/q;+2;;2*-1.
What are the key properties of strontium;hydride;titanium;hydrate?
strontium;hydride;titanium;hydrate has a molecular weight of 155.52 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;hydride;titanium;hydrate is sourced from PubChem (CID 173005480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).