dichloro(dimethylsilylidene)titanium

C2H6Cl2SiTi — CID 87101525

IUPACdichloro(dimethylsilylidene)titanium
SMILESC[Si](C)=[Ti](Cl)Cl
InChIInChI=1S/C2H6Si.2ClH.Ti/c1-3-2;;;/h1-2H3;2*1H;/q;;;+2/p-2
InChIKeyVKPQRYOZOUBJED-UHFFFAOYSA-L
MW176.93 g/mol
LogP2.16
Rot. Bonds

About dichloro(dimethylsilylidene)titanium

dichloro(dimethylsilylidene)titanium (PubChem CID 87101525) has the molecular formula C2H6Cl2SiTi and a molecular weight of 176.93 g/mol. Its IUPAC name is dichloro(dimethylsilylidene)titanium.

Molecular Properties

Compound Namedichloro(dimethylsilylidene)titanium
PubChem CID87101525
Molecular FormulaC2H6Cl2SiTi
Molecular Weight176.93 g/mol
Exact Mass175.91
IUPAC Namedichloro(dimethylsilylidene)titanium
SMILESC[Si](C)=[Ti](Cl)Cl
InChIInChI=1S/C2H6Si.2ClH.Ti/c1-3-2;;;/h1-2H3;2*1H;/q;;;+2/p-2
InChIKeyVKPQRYOZOUBJED-UHFFFAOYSA-L
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.93
LogP ≤ 52.16
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 dichloro(dimethylsilylidene)titanium?
The IUPAC name of dichloro(dimethylsilylidene)titanium (CID 87101525) is dichloro(dimethylsilylidene)titanium.
What is the SMILES notation for dichloro(dimethylsilylidene)titanium?
The canonical SMILES for dichloro(dimethylsilylidene)titanium is C[Si](C)=[Ti](Cl)Cl.
What is the InChIKey of dichloro(dimethylsilylidene)titanium?
The InChIKey is VKPQRYOZOUBJED-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H6Si.2ClH.Ti/c1-3-2;;;/h1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloro(dimethylsilylidene)titanium?
dichloro(dimethylsilylidene)titanium has a molecular weight of 176.93 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(dimethylsilylidene)titanium is sourced from PubChem (CID 87101525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).