tantalum;titanium;hydrate

H2OTaTi — CID 172743656

IUPACtantalum;titanium;hydrate
SMILESO.[Ta].[Ti]
InChIInChI=1S/H2O.Ta.Ti/h1H2;;
InChIKeyPUINRLYQFDZHHJ-UHFFFAOYSA-N
MW246.83 g/mol
LogP-0.83
Rot. Bonds

About tantalum;titanium;hydrate

tantalum;titanium;hydrate (PubChem CID 172743656) has the molecular formula H2OTaTi and a molecular weight of 246.83 g/mol. Its IUPAC name is tantalum;titanium;hydrate.

Molecular Properties

Compound Nametantalum;titanium;hydrate
PubChem CID172743656
Molecular FormulaH2OTaTi
Molecular Weight246.83 g/mol
Exact Mass246.91
IUPAC Nametantalum;titanium;hydrate
SMILESO.[Ta].[Ti]
InChIInChI=1S/H2O.Ta.Ti/h1H2;;
InChIKeyPUINRLYQFDZHHJ-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.83
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tantalum;titanium;hydrate?
The IUPAC name of tantalum;titanium;hydrate (CID 172743656) is tantalum;titanium;hydrate.
What is the SMILES notation for tantalum;titanium;hydrate?
The canonical SMILES for tantalum;titanium;hydrate is O.[Ta].[Ti].
What is the InChIKey of tantalum;titanium;hydrate?
The InChIKey is PUINRLYQFDZHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.Ta.Ti/h1H2;;.
What are the key properties of tantalum;titanium;hydrate?
tantalum;titanium;hydrate has a molecular weight of 246.83 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum;titanium;hydrate is sourced from PubChem (CID 172743656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).