silane;trichlorotitanium

H4Cl3SiTi — CID 173428996

IUPACsilane;trichlorotitanium
SMILESCl[Ti](Cl)Cl.[SiH4]
InChIInChI=1S/3ClH.H4Si.Ti/h3*1H;1H4;/q;;;;+3/p-3
InChIKeyKFXBMVNKSCAINE-UHFFFAOYSA-K
MW186.34 g/mol
LogP0.61
Rot. Bonds

About silane;trichlorotitanium

silane;trichlorotitanium (PubChem CID 173428996) has the molecular formula H4Cl3SiTi and a molecular weight of 186.34 g/mol. Its IUPAC name is silane;trichlorotitanium.

Molecular Properties

Compound Namesilane;trichlorotitanium
PubChem CID173428996
Molecular FormulaH4Cl3SiTi
Molecular Weight186.34 g/mol
Exact Mass184.86
IUPAC Namesilane;trichlorotitanium
SMILESCl[Ti](Cl)Cl.[SiH4]
InChIInChI=1S/3ClH.H4Si.Ti/h3*1H;1H4;/q;;;;+3/p-3
InChIKeyKFXBMVNKSCAINE-UHFFFAOYSA-K
XLogP0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of silane;trichlorotitanium?
The IUPAC name of silane;trichlorotitanium (CID 173428996) is silane;trichlorotitanium.
What is the SMILES notation for silane;trichlorotitanium?
The canonical SMILES for silane;trichlorotitanium is Cl[Ti](Cl)Cl.[SiH4].
What is the InChIKey of silane;trichlorotitanium?
The InChIKey is KFXBMVNKSCAINE-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.H4Si.Ti/h3*1H;1H4;/q;;;;+3/p-3.
What are the key properties of silane;trichlorotitanium?
silane;trichlorotitanium has a molecular weight of 186.34 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silane;trichlorotitanium is sourced from PubChem (CID 173428996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).