tert-butylimino(dichloro)titanium

C4H9Cl2NTi — CID 5247885

IUPACtert-butylimino(dichloro)titanium
SMILESCC(C)(C)N=[Ti](Cl)Cl
InChIInChI=1S/C4H9N.2ClH.Ti/c1-4(2,3)5;;;/h1-3H3;2*1H;/q;;;+2/p-2
InChIKeySHITZNXRLDYGBI-UHFFFAOYSA-L
MW189.90 g/mol
LogP2.89
Rot. Bonds

About tert-butylimino(dichloro)titanium

tert-butylimino(dichloro)titanium (PubChem CID 5247885) has the molecular formula C4H9Cl2NTi and a molecular weight of 189.90 g/mol. Its IUPAC name is tert-butylimino(dichloro)titanium.

Molecular Properties

Compound Nametert-butylimino(dichloro)titanium
PubChem CID5247885
Molecular FormulaC4H9Cl2NTi
Molecular Weight189.90 g/mol
Exact Mass188.96
IUPAC Nametert-butylimino(dichloro)titanium
SMILESCC(C)(C)N=[Ti](Cl)Cl
InChIInChI=1S/C4H9N.2ClH.Ti/c1-4(2,3)5;;;/h1-3H3;2*1H;/q;;;+2/p-2
InChIKeySHITZNXRLDYGBI-UHFFFAOYSA-L
XLogP2.89
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.90
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tert-butylimino(dichloro)titanium?
The IUPAC name of tert-butylimino(dichloro)titanium (CID 5247885) is tert-butylimino(dichloro)titanium.
What is the SMILES notation for tert-butylimino(dichloro)titanium?
The canonical SMILES for tert-butylimino(dichloro)titanium is CC(C)(C)N=[Ti](Cl)Cl.
What is the InChIKey of tert-butylimino(dichloro)titanium?
The InChIKey is SHITZNXRLDYGBI-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H9N.2ClH.Ti/c1-4(2,3)5;;;/h1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of tert-butylimino(dichloro)titanium?
tert-butylimino(dichloro)titanium has a molecular weight of 189.90 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylimino(dichloro)titanium is sourced from PubChem (CID 5247885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).