ethyl(methyl)azanide;titanium(2+)

C6H16N2Ti — CID 154001322

IUPACethyl(methyl)azanide;titanium(2+)
SMILESCC[N-]C.CC[N-]C.[Ti+2]
InChIInChI=1S/2C3H8N.Ti/c2*1-3-4-2;/h2*3H2,1-2H3;/q2*-1;+2
InChIKeyDHYGEWWKRJUZSL-UHFFFAOYSA-N
MW164.07 g/mol
LogP2.02
Rot. Bonds2

About ethyl(methyl)azanide;titanium(2+)

ethyl(methyl)azanide;titanium(2+) (PubChem CID 154001322) has the molecular formula C6H16N2Ti and a molecular weight of 164.07 g/mol. Its IUPAC name is ethyl(methyl)azanide;titanium(2+).

Molecular Properties

Compound Nameethyl(methyl)azanide;titanium(2+)
PubChem CID154001322
Molecular FormulaC6H16N2Ti
Molecular Weight164.07 g/mol
Exact Mass164.08
IUPAC Nameethyl(methyl)azanide;titanium(2+)
SMILESCC[N-]C.CC[N-]C.[Ti+2]
InChIInChI=1S/2C3H8N.Ti/c2*1-3-4-2;/h2*3H2,1-2H3;/q2*-1;+2
InChIKeyDHYGEWWKRJUZSL-UHFFFAOYSA-N
XLogP2.02
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.07
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethyl(methyl)azanide;yttrium(3+)
CID 170554695
dimethylazanide;ethyl(methyl)azanide;yttrium
CID 58308748
ethyl(methyl)azanide;titanium(4+);trichloride
CID 174657881
ethyl(methyl)azanide;iodotitanium(1+)
CID 59502459
ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)
CID 158437715
ethylideneazanide;ethyl(methyl)azanide;tungsten
CID 162207833
bis(diethylazanide);bis(dimethylazanide);zirconium(4+)
CID 18432248
[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)
CID 162227952
bis(cyclopenta-1,3-diene);ethyl(methyl)azanide;titanium
CID 172740407
hexakis(dimethylazanide);methylazanide;propane;bis(tantalum(5+))
CID 157335427
ethyl(methylazanidylmethyl)azanide;molybdenum
CID 171585857
octakis(dimethylazanide);bis(hafnium(4+))
CID 157096760

Frequently Asked Questions

What is the IUPAC name of ethyl(methyl)azanide;titanium(2+)?
The IUPAC name of ethyl(methyl)azanide;titanium(2+) (CID 154001322) is ethyl(methyl)azanide;titanium(2+).
What is the SMILES notation for ethyl(methyl)azanide;titanium(2+)?
The canonical SMILES for ethyl(methyl)azanide;titanium(2+) is CC[N-]C.CC[N-]C.[Ti+2].
What is the InChIKey of ethyl(methyl)azanide;titanium(2+)?
The InChIKey is DHYGEWWKRJUZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8N.Ti/c2*1-3-4-2;/h2*3H2,1-2H3;/q2*-1;+2.
What are the key properties of ethyl(methyl)azanide;titanium(2+)?
ethyl(methyl)azanide;titanium(2+) has a molecular weight of 164.07 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(methyl)azanide;titanium(2+) is sourced from PubChem (CID 154001322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).