titanium;vanadium;zinc

TiVZn — CID 159638810

IUPACtitanium;vanadium;zinc
SMILES[Ti].[V].[Zn]
InChIInChI=1S/Ti.V.Zn
InChIKeyMQBUUIZEXZRAFN-UHFFFAOYSA-N
MW164.20 g/mol
LogP-0.01
Rot. Bonds

About titanium;vanadium;zinc

titanium;vanadium;zinc (PubChem CID 159638810) has the molecular formula TiVZn and a molecular weight of 164.20 g/mol. Its IUPAC name is titanium;vanadium;zinc.

Molecular Properties

Compound Nametitanium;vanadium;zinc
PubChem CID159638810
Molecular FormulaTiVZn
Molecular Weight164.20 g/mol
Exact Mass162.82
IUPAC Nametitanium;vanadium;zinc
SMILES[Ti].[V].[Zn]
InChIInChI=1S/Ti.V.Zn
InChIKeyMQBUUIZEXZRAFN-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

scandium;titanium;vanadium
CID 159703326
iron;titanium;tris(vanadium)
CID 174720530
cerium;titanium;zinc
CID 174885320
cobalt;vanadium;zinc
CID 175527365
CID 173037185
CID 173037185
CID 157254661
CID 157254661
CID 160947254
CID 160947254
vanadium
CID 140599458
xenon-140
CID 175671826
vanadium
CID 58368037
vanadium
CID 153284488
antimony-126
CID 6337080

Frequently Asked Questions

What is the IUPAC name of titanium;vanadium;zinc?
The IUPAC name of titanium;vanadium;zinc (CID 159638810) is titanium;vanadium;zinc.
What is the SMILES notation for titanium;vanadium;zinc?
The canonical SMILES for titanium;vanadium;zinc is [Ti].[V].[Zn].
What is the InChIKey of titanium;vanadium;zinc?
The InChIKey is MQBUUIZEXZRAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/Ti.V.Zn.
What are the key properties of titanium;vanadium;zinc?
titanium;vanadium;zinc has a molecular weight of 164.20 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for titanium;vanadium;zinc is sourced from PubChem (CID 159638810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).