potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)

C15H39KN4OSi3Ti — CID 139172246

IUPACpotassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)
SMILESC[Si](C)(C)[N-]CCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C.[K+].[O-2].[Ti+4]
InChIInChI=1S/C15H39N4Si3.K.O.Ti/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;;;/h10-15H2,1-9H3;;;/q-3;+1;-2;+4
InChIKeyRFPQBKJJLKQAMK-UHFFFAOYSA-N
MW462.73 g/mol
LogP1.80
Rot. Bonds12

About potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)

potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) (PubChem CID 139172246) has the molecular formula C15H39KN4OSi3Ti and a molecular weight of 462.73 g/mol. Its IUPAC name is potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+).

Molecular Properties

Compound Namepotassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)
PubChem CID139172246
Molecular FormulaC15H39KN4OSi3Ti
Molecular Weight462.73 g/mol
Exact Mass462.15
IUPAC Namepotassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)
SMILESC[Si](C)(C)[N-]CCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C.[K+].[O-2].[Ti+4]
InChIInChI=1S/C15H39N4Si3.K.O.Ti/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;;;/h10-15H2,1-9H3;;;/q-3;+1;-2;+4
InChIKeyRFPQBKJJLKQAMK-UHFFFAOYSA-N
XLogP1.80
TPSA74.04 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.73
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)?
The IUPAC name of potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) (CID 139172246) is potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+).
What is the SMILES notation for potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)?
The canonical SMILES for potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) is C[Si](C)(C)[N-]CCN(CC[N-][Si](C)(C)C)CC[N-][Si](C)(C)C.[K+].[O-2].[Ti+4].
What is the InChIKey of potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)?
The InChIKey is RFPQBKJJLKQAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39N4Si3.K.O.Ti/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;;;/h10-15H2,1-9H3;;;/q-3;+1;-2;+4.
What are the key properties of potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+)?
potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) has a molecular weight of 462.73 g/mol, XLogP of 1.80, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;oxygen(2-);titanium(4+) is sourced from PubChem (CID 139172246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).