tetrakis(dimethylazanium);titanium(2+)

C8H32N4Ti+6 — CID 21151063

IUPACtetrakis(dimethylazanium);titanium(2+)
SMILESC[NH2+]C.C[NH2+]C.C[NH2+]C.C[NH2+]C.[Ti+2]
InChIInChI=1S/4C2H7N.Ti/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+2/p+4
InChIKeyRPGAOTSRXAZBLO-UHFFFAOYSA-R
MW232.24 g/mol
LogP-4.76
Rot. Bonds

About tetrakis(dimethylazanium);titanium(2+)

tetrakis(dimethylazanium);titanium(2+) (PubChem CID 21151063) has the molecular formula C8H32N4Ti+6 and a molecular weight of 232.24 g/mol. Its IUPAC name is tetrakis(dimethylazanium);titanium(2+).

Molecular Properties

Compound Nametetrakis(dimethylazanium);titanium(2+)
PubChem CID21151063
Molecular FormulaC8H32N4Ti+6
Molecular Weight232.24 g/mol
Exact Mass232.21
IUPAC Nametetrakis(dimethylazanium);titanium(2+)
SMILESC[NH2+]C.C[NH2+]C.C[NH2+]C.C[NH2+]C.[Ti+2]
InChIInChI=1S/4C2H7N.Ti/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+2/p+4
InChIKeyRPGAOTSRXAZBLO-UHFFFAOYSA-R
XLogP-4.76
TPSA66.44 Ų
H-Bond Donors4
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 5-4.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrakis(dimethylazanium);titanium(2+)?
The IUPAC name of tetrakis(dimethylazanium);titanium(2+) (CID 21151063) is tetrakis(dimethylazanium);titanium(2+).
What is the SMILES notation for tetrakis(dimethylazanium);titanium(2+)?
The canonical SMILES for tetrakis(dimethylazanium);titanium(2+) is C[NH2+]C.C[NH2+]C.C[NH2+]C.C[NH2+]C.[Ti+2].
What is the InChIKey of tetrakis(dimethylazanium);titanium(2+)?
The InChIKey is RPGAOTSRXAZBLO-UHFFFAOYSA-R. The full InChI is InChI=1S/4C2H7N.Ti/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+2/p+4.
What are the key properties of tetrakis(dimethylazanium);titanium(2+)?
tetrakis(dimethylazanium);titanium(2+) has a molecular weight of 232.24 g/mol, XLogP of -4.76, 0 rotatable bonds, 4 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(dimethylazanium);titanium(2+) is sourced from PubChem (CID 21151063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).