tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium

C14H36N5Ti-5 — CID 153316686

IUPACtert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
SMILESCC[N-]C(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.C[N-]C.[Ti]
InChIInChI=1S/C8H18N2.3C2H6N.Ti/c1-6-9-7(2)10-8(3,4)5;3*1-3-2;/h7H,6H2,1-5H3;3*1-2H3;/q-2;3*-1;
InChIKeyQLMUMUITDJBVFT-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.75
Rot. Bonds3

About tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium

tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium (PubChem CID 153316686) has the molecular formula C14H36N5Ti-5 and a molecular weight of 322.34 g/mol. Its IUPAC name is tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium.

Molecular Properties

Compound Nametert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
PubChem CID153316686
Molecular FormulaC14H36N5Ti-5
Molecular Weight322.34 g/mol
Exact Mass322.25
IUPAC Nametert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
SMILESCC[N-]C(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.C[N-]C.[Ti]
InChIInChI=1S/C8H18N2.3C2H6N.Ti/c1-6-9-7(2)10-8(3,4)5;3*1-3-2;/h7H,6H2,1-5H3;3*1-2H3;/q-2;3*-1;
InChIKeyQLMUMUITDJBVFT-UHFFFAOYSA-N
XLogP4.75
TPSA70.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel
CID 140639500
bis(tert-butyl(1-propan-2-ylazanidylethyl)azanide);methanone;ruthenium(6+)
CID 154626159
ethyl(methyl)azanide;yttrium(3+)
CID 170554695
ethyl(methyl)azanide;titanium(2+)
CID 154001322
lithium ethyl(4-ethylazanidylpentan-2-yl)azanide
CID 59319218
tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
CID 169281312
methanone;bis(methyl-[1-(2-methylbutan-2-ylazanidyl)ethyl]azanide);ruthenium(6+)
CID 154626481
bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide
CID 140839998
bis(tert-butyl-(2,2-dimethyl-1-propan-2-ylazanidylbutyl)azanide);methanone;ruthenium(6+)
CID 154626385
bis(tert-butylimino)molybdenum(2+);bis(methyl(2-methylpropyl)azanide)
CID 140839971
bis(ethyl-[1-(2-methylbutan-2-ylazanidyl)butyl]azanide);methanone;ruthenium(6+)
CID 154626467
bis(diethylazanide);bis(dimethylazanide);zirconium(4+)
CID 18432248

Frequently Asked Questions

What is the IUPAC name of tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium?
The IUPAC name of tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium (CID 153316686) is tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium.
What is the SMILES notation for tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium?
The canonical SMILES for tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium is CC[N-]C(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.C[N-]C.[Ti].
What is the InChIKey of tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium?
The InChIKey is QLMUMUITDJBVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.3C2H6N.Ti/c1-6-9-7(2)10-8(3,4)5;3*1-3-2;/h7H,6H2,1-5H3;3*1-2H3;/q-2;3*-1;.
What are the key properties of tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium?
tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium has a molecular weight of 322.34 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium is sourced from PubChem (CID 153316686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).