tetrakis(2-methylpropan-2-ol);titanium

C16H40O4Ti2 — CID 174053389

IUPACtetrakis(2-methylpropan-2-ol);titanium
SMILESCC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Ti].[Ti]
InChIInChI=1S/4C4H10O.2Ti/c4*1-4(2,3)5;;/h4*5H,1-3H3;;
InChIKeyLBOILKYQQYBCMH-UHFFFAOYSA-N
MW392.23 g/mol
LogP3.10
Rot. Bonds

About tetrakis(2-methylpropan-2-ol);titanium

tetrakis(2-methylpropan-2-ol);titanium (PubChem CID 174053389) has the molecular formula C16H40O4Ti2 and a molecular weight of 392.23 g/mol. Its IUPAC name is tetrakis(2-methylpropan-2-ol);titanium.

Molecular Properties

Compound Nametetrakis(2-methylpropan-2-ol);titanium
PubChem CID174053389
Molecular FormulaC16H40O4Ti2
Molecular Weight392.23 g/mol
Exact Mass392.19
IUPAC Nametetrakis(2-methylpropan-2-ol);titanium
SMILESCC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Ti].[Ti]
InChIInChI=1S/4C4H10O.2Ti/c4*1-4(2,3)5;;/h4*5H,1-3H3;;
InChIKeyLBOILKYQQYBCMH-UHFFFAOYSA-N
XLogP3.10
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.23
LogP ≤ 53.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze tetrakis(2-methylpropan-2-ol);titanium with MolForge

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

Launch Full Analysis

Related Compounds

carbanide;2-methylpropan-2-ol;titanium
CID 174438258
2-methylpropan-2-ol;molybdenum
CID 174435313
2-methylpropan-2-ol;titanium(4+)
CID 159912750
2-methylpropan-2-ol;neodymium
CID 154348927
methane;2-methylpropan-2-ol
CID 157161859
gallane;tris(2-methylpropan-2-ol)
CID 175569744
lithium 2-methylpropan-2-ol
CID 21120036
alumane;2-methylpropan-2-ol;hydrochloride
CID 174748525
carbanide;2-methylpropan-2-ol;tungsten
CID 58800760
CID 172861470
CID 172861470
azane;2-methylpropan-2-ol;hydrobromide
CID 173305013
potassium;carbanide;2-methylpropan-2-ol
CID 87884731

Frequently Asked Questions

What is the IUPAC name of tetrakis(2-methylpropan-2-ol);titanium?
The IUPAC name of tetrakis(2-methylpropan-2-ol);titanium (CID 174053389) is tetrakis(2-methylpropan-2-ol);titanium.
What is the SMILES notation for tetrakis(2-methylpropan-2-ol);titanium?
The canonical SMILES for tetrakis(2-methylpropan-2-ol);titanium is CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Ti].[Ti].
What is the InChIKey of tetrakis(2-methylpropan-2-ol);titanium?
The InChIKey is LBOILKYQQYBCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H10O.2Ti/c4*1-4(2,3)5;;/h4*5H,1-3H3;;.
What are the key properties of tetrakis(2-methylpropan-2-ol);titanium?
tetrakis(2-methylpropan-2-ol);titanium has a molecular weight of 392.23 g/mol, XLogP of 3.10, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-methylpropan-2-ol);titanium is sourced from PubChem (CID 174053389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).