prop-1-ene;titanium(3+)

C3H5Ti+2 — CID 175904617

IUPACprop-1-ene;titanium(3+)
SMILESC=C[CH2-].[Ti+3]
InChIInChI=1S/C3H5.Ti/c1-3-2;/h3H,1-2H2;/q-1;+3
InChIKeyRDDFLXAQFHHLCH-UHFFFAOYSA-N
MW88.94 g/mol
LogP1.00
Rot. Bonds

About prop-1-ene;titanium(3+)

prop-1-ene;titanium(3+) (PubChem CID 175904617) has the molecular formula C3H5Ti+2 and a molecular weight of 88.94 g/mol. Its IUPAC name is prop-1-ene;titanium(3+).

Molecular Properties

Compound Nameprop-1-ene;titanium(3+)
PubChem CID175904617
Molecular FormulaC3H5Ti+2
Molecular Weight88.94 g/mol
Exact Mass88.99
IUPAC Nameprop-1-ene;titanium(3+)
SMILESC=C[CH2-].[Ti+3]
InChIInChI=1S/C3H5.Ti/c1-3-2;/h3H,1-2H2;/q-1;+3
InChIKeyRDDFLXAQFHHLCH-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.94
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-1-ene;titanium(3+)?
The IUPAC name of prop-1-ene;titanium(3+) (CID 175904617) is prop-1-ene;titanium(3+).
What is the SMILES notation for prop-1-ene;titanium(3+)?
The canonical SMILES for prop-1-ene;titanium(3+) is C=C[CH2-].[Ti+3].
What is the InChIKey of prop-1-ene;titanium(3+)?
The InChIKey is RDDFLXAQFHHLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Ti/c1-3-2;/h3H,1-2H2;/q-1;+3.
What are the key properties of prop-1-ene;titanium(3+)?
prop-1-ene;titanium(3+) has a molecular weight of 88.94 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;titanium(3+) is sourced from PubChem (CID 175904617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).