hydron;tetrachlorotitanium

HCl4Ti+ — CID 173358901

IUPAChydron;tetrachlorotitanium
SMILESCl[Ti](Cl)(Cl)Cl.[H+]
InChIInChI=1S/4ClH.Ti/h4*1H;/q;;;;+4/p-3
InChIKeyXJDNKRIXUMDJCW-UHFFFAOYSA-K
MW190.69 g/mol
LogP2.87
Rot. Bonds

About hydron;tetrachlorotitanium

hydron;tetrachlorotitanium (PubChem CID 173358901) has the molecular formula HCl4Ti+ and a molecular weight of 190.69 g/mol. Its IUPAC name is hydron;tetrachlorotitanium.

Molecular Properties

Compound Namehydron;tetrachlorotitanium
PubChem CID173358901
Molecular FormulaHCl4Ti+
Molecular Weight190.69 g/mol
Exact Mass188.83
IUPAC Namehydron;tetrachlorotitanium
SMILESCl[Ti](Cl)(Cl)Cl.[H+]
InChIInChI=1S/4ClH.Ti/h4*1H;/q;;;;+4/p-3
InChIKeyXJDNKRIXUMDJCW-UHFFFAOYSA-K
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.69
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze hydron;tetrachlorotitanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydron;tetrachlorotitanium?
The IUPAC name of hydron;tetrachlorotitanium (CID 173358901) is hydron;tetrachlorotitanium.
What is the SMILES notation for hydron;tetrachlorotitanium?
The canonical SMILES for hydron;tetrachlorotitanium is Cl[Ti](Cl)(Cl)Cl.[H+].
What is the InChIKey of hydron;tetrachlorotitanium?
The InChIKey is XJDNKRIXUMDJCW-UHFFFAOYSA-K. The full InChI is InChI=1S/4ClH.Ti/h4*1H;/q;;;;+4/p-3.
What are the key properties of hydron;tetrachlorotitanium?
hydron;tetrachlorotitanium has a molecular weight of 190.69 g/mol, XLogP of 2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;tetrachlorotitanium is sourced from PubChem (CID 173358901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).