dichlorotitanium;methane

CH4Cl2Ti — CID 175280024

IUPACdichlorotitanium;methane
SMILESC.Cl[Ti]Cl
InChIInChI=1S/CH4.2ClH.Ti/h1H4;2*1H;/q;;;+2/p-2
InChIKeyIOKLXHFVOJJYAS-UHFFFAOYSA-L
MW134.82 g/mol
LogP2.01
Rot. Bonds

About dichlorotitanium;methane

dichlorotitanium;methane (PubChem CID 175280024) has the molecular formula CH4Cl2Ti and a molecular weight of 134.82 g/mol. Its IUPAC name is dichlorotitanium;methane.

Molecular Properties

Compound Namedichlorotitanium;methane
PubChem CID175280024
Molecular FormulaCH4Cl2Ti
Molecular Weight134.82 g/mol
Exact Mass133.92
IUPAC Namedichlorotitanium;methane
SMILESC.Cl[Ti]Cl
InChIInChI=1S/CH4.2ClH.Ti/h1H4;2*1H;/q;;;+2/p-2
InChIKeyIOKLXHFVOJJYAS-UHFFFAOYSA-L
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.82
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dichlorotitanium;methane 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 dichlorotitanium;methane?
The IUPAC name of dichlorotitanium;methane (CID 175280024) is dichlorotitanium;methane.
What is the SMILES notation for dichlorotitanium;methane?
The canonical SMILES for dichlorotitanium;methane is C.Cl[Ti]Cl.
What is the InChIKey of dichlorotitanium;methane?
The InChIKey is IOKLXHFVOJJYAS-UHFFFAOYSA-L. The full InChI is InChI=1S/CH4.2ClH.Ti/h1H4;2*1H;/q;;;+2/p-2.
What are the key properties of dichlorotitanium;methane?
dichlorotitanium;methane has a molecular weight of 134.82 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlorotitanium;methane is sourced from PubChem (CID 175280024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).