tetrakis(prop-2-en-1-ol);titanium

C12H24O4Ti2 — CID 87784373

IUPACtetrakis(prop-2-en-1-ol);titanium
SMILESC=CCO.C=CCO.C=CCO.C=CCO.[Ti].[Ti]
InChIInChI=1S/4C3H6O.2Ti/c4*1-2-3-4;;/h4*2,4H,1,3H2;;
InChIKeyZQONHAAOOAXCGH-UHFFFAOYSA-N
MW328.05 g/mol
LogP0.65
Rot. Bonds4

About tetrakis(prop-2-en-1-ol);titanium

tetrakis(prop-2-en-1-ol);titanium (PubChem CID 87784373) has the molecular formula C12H24O4Ti2 and a molecular weight of 328.05 g/mol. Its IUPAC name is tetrakis(prop-2-en-1-ol);titanium.

Molecular Properties

Compound Nametetrakis(prop-2-en-1-ol);titanium
PubChem CID87784373
Molecular FormulaC12H24O4Ti2
Molecular Weight328.05 g/mol
Exact Mass328.06
IUPAC Nametetrakis(prop-2-en-1-ol);titanium
SMILESC=CCO.C=CCO.C=CCO.C=CCO.[Ti].[Ti]
InChIInChI=1S/4C3H6O.2Ti/c4*1-2-3-4;;/h4*2,4H,1,3H2;;
InChIKeyZQONHAAOOAXCGH-UHFFFAOYSA-N
XLogP0.65
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.05
LogP ≤ 50.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-en-1-ol);titanium
CID 177430302
prop-2-en-1-ol;stannane
CID 173011847
palladium;prop-2-en-1-ol
CID 174738177
alumane;prop-2-en-1-ol
CID 173215342
ethenol;prop-2-en-1-ol;titanium;dihydrate
CID 88804274
methane;prop-2-en-1-ol;fluoride;hydroxide;hydrate
CID 161314513
ethenol;oxotitanium;prop-2-en-1-ol
CID 88804275
oxirane;prop-2-en-1-ol;hydrate
CID 175380970
prop-2-en-1-ol;1,3,5-triazine
CID 174415460
oxolane;prop-2-en-1-ol
CID 67851867
2-chloroacetic acid;prop-2-en-1-ol
CID 87152736
cyclohexane;bis(prop-2-en-1-ol);3-prop-2-enoxyprop-1-ene
CID 67065277

Frequently Asked Questions

What is the IUPAC name of tetrakis(prop-2-en-1-ol);titanium?
The IUPAC name of tetrakis(prop-2-en-1-ol);titanium (CID 87784373) is tetrakis(prop-2-en-1-ol);titanium.
What is the SMILES notation for tetrakis(prop-2-en-1-ol);titanium?
The canonical SMILES for tetrakis(prop-2-en-1-ol);titanium is C=CCO.C=CCO.C=CCO.C=CCO.[Ti].[Ti].
What is the InChIKey of tetrakis(prop-2-en-1-ol);titanium?
The InChIKey is ZQONHAAOOAXCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H6O.2Ti/c4*1-2-3-4;;/h4*2,4H,1,3H2;;.
What are the key properties of tetrakis(prop-2-en-1-ol);titanium?
tetrakis(prop-2-en-1-ol);titanium has a molecular weight of 328.05 g/mol, XLogP of 0.65, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(prop-2-en-1-ol);titanium is sourced from PubChem (CID 87784373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).