bis(2-methylpropyl)azanide;titanium;hydrochloride

C8H19ClNTi- — CID 174409370

IUPACbis(2-methylpropyl)azanide;titanium;hydrochloride
SMILESCC(C)C[N-]CC(C)C.Cl.[Ti]
InChIInChI=1S/C8H18N.ClH.Ti/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;1H;/q-1;;
InChIKeyUAGMKSSUEKJWRY-UHFFFAOYSA-N
MW212.57 g/mol
LogP3.09
Rot. Bonds4

About bis(2-methylpropyl)azanide;titanium;hydrochloride

bis(2-methylpropyl)azanide;titanium;hydrochloride (PubChem CID 174409370) has the molecular formula C8H19ClNTi- and a molecular weight of 212.57 g/mol. Its IUPAC name is bis(2-methylpropyl)azanide;titanium;hydrochloride.

Molecular Properties

Compound Namebis(2-methylpropyl)azanide;titanium;hydrochloride
PubChem CID174409370
Molecular FormulaC8H19ClNTi-
Molecular Weight212.57 g/mol
Exact Mass212.07
IUPAC Namebis(2-methylpropyl)azanide;titanium;hydrochloride
SMILESCC(C)C[N-]CC(C)C.Cl.[Ti]
InChIInChI=1S/C8H18N.ClH.Ti/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;1H;/q-1;;
InChIKeyUAGMKSSUEKJWRY-UHFFFAOYSA-N
XLogP3.09
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.57
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(bis(2-methylpropyl)azanide);titanium(4+);dichloride
CID 160744441
methyl(2-methylpropyl)azanide;tungsten
CID 59806957
2-methylpropan-1-ol;titanium;dihydrochloride
CID 174321240
lithium 2-methylpropyl(2-oxopropanoyl)azanide
CID 143020801
bis(di(propan-2-yl)azanide);neodymium;hydrochloride
CID 87163735
bis(2-methylbutane);yttrium
CID 140616958
tris(2-methylpropan-1-ol);titanium
CID 87503095
2-methylpropan-1-ol;zirconium;hydrochloride
CID 174563411
bis(2-methylpropane);dihydrochloride
CID 174914375
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
bis(propan-2-ol);titanium;hydrochloride
CID 87233898

Frequently Asked Questions

What is the IUPAC name of bis(2-methylpropyl)azanide;titanium;hydrochloride?
The IUPAC name of bis(2-methylpropyl)azanide;titanium;hydrochloride (CID 174409370) is bis(2-methylpropyl)azanide;titanium;hydrochloride.
What is the SMILES notation for bis(2-methylpropyl)azanide;titanium;hydrochloride?
The canonical SMILES for bis(2-methylpropyl)azanide;titanium;hydrochloride is CC(C)C[N-]CC(C)C.Cl.[Ti].
What is the InChIKey of bis(2-methylpropyl)azanide;titanium;hydrochloride?
The InChIKey is UAGMKSSUEKJWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N.ClH.Ti/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;1H;/q-1;;.
What are the key properties of bis(2-methylpropyl)azanide;titanium;hydrochloride?
bis(2-methylpropyl)azanide;titanium;hydrochloride has a molecular weight of 212.57 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylpropyl)azanide;titanium;hydrochloride is sourced from PubChem (CID 174409370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).