propan-2-ol;titanium

C3H8OTi — CID 25200171

IUPACpropan-2-ol;titanium
SMILESCC(C)O.[Ti]
InChIInChI=1S/C3H8O.Ti/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyLMCBEWMQFKWHGU-UHFFFAOYSA-N
MW107.96 g/mol
LogP0.38
Rot. Bonds

About propan-2-ol;titanium

propan-2-ol;titanium (PubChem CID 25200171) has the molecular formula C3H8OTi and a molecular weight of 107.96 g/mol. Its IUPAC name is propan-2-ol;titanium.

Molecular Properties

Compound Namepropan-2-ol;titanium
PubChem CID25200171
Molecular FormulaC3H8OTi
Molecular Weight107.96 g/mol
Exact Mass108.01
IUPAC Namepropan-2-ol;titanium
SMILESCC(C)O.[Ti]
InChIInChI=1S/C3H8O.Ti/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyLMCBEWMQFKWHGU-UHFFFAOYSA-N
XLogP0.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.96
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze propan-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

Frequently Asked Questions

What is the IUPAC name of propan-2-ol;titanium?
The IUPAC name of propan-2-ol;titanium (CID 25200171) is propan-2-ol;titanium.
What is the SMILES notation for propan-2-ol;titanium?
The canonical SMILES for propan-2-ol;titanium is CC(C)O.[Ti].
What is the InChIKey of propan-2-ol;titanium?
The InChIKey is LMCBEWMQFKWHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Ti/c1-3(2)4;/h3-4H,1-2H3;.
What are the key properties of propan-2-ol;titanium?
propan-2-ol;titanium has a molecular weight of 107.96 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ol;titanium is sourced from PubChem (CID 25200171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).