prop-1-ene;titanium(2+)

C3H5Ti+ — CID 20517449

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

About prop-1-ene;titanium(2+)

prop-1-ene;titanium(2+) (PubChem CID 20517449) has the molecular formula C3H5Ti+ and a molecular weight of 88.94 g/mol. Its IUPAC name is prop-1-ene;titanium(2+).

Molecular Properties

Compound Nameprop-1-ene;titanium(2+)
PubChem CID20517449
Molecular FormulaC3H5Ti+
Molecular Weight88.94 g/mol
Exact Mass88.99
IUPAC Nameprop-1-ene;titanium(2+)
SMILESC=C[CH2-].[Ti+2]
InChIInChI=1S/C3H5.Ti/c1-3-2;/h3H,1-2H2;/q-1;+2
InChIKeyMRTAHFUILJCBON-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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Related Compounds

bis(prop-1-ene);titanium(2+);hydrochloride
CID 174941469
prop-1-ene;zinc
CID 86166625
molybdenum(3+);tris(prop-1-ene)
CID 18615392
neodymium(3+);prop-1-ene
CID 23088810
prop-1-ene;titanium(3+)
CID 175904617
tris(prop-1-ene);titanium(4+);chloride
CID 173363750
CID 139263487
CID 139263487
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CID 173194111
carbanide;prop-1-ene;tungsten(2+)
CID 59816484
CID 173236591
CID 173236591
methane;palladium;prop-1-ene
CID 175123096
prop-1-ene;titanium(4+);tribromide
CID 173162732

Frequently Asked Questions

What is the IUPAC name of prop-1-ene;titanium(2+)?
The IUPAC name of prop-1-ene;titanium(2+) (CID 20517449) is prop-1-ene;titanium(2+).
What is the SMILES notation for prop-1-ene;titanium(2+)?
The canonical SMILES for prop-1-ene;titanium(2+) is C=C[CH2-].[Ti+2].
What is the InChIKey of prop-1-ene;titanium(2+)?
The InChIKey is MRTAHFUILJCBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Ti/c1-3-2;/h3H,1-2H2;/q-1;+2.
What are the key properties of prop-1-ene;titanium(2+)?
prop-1-ene;titanium(2+) 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(2+) is sourced from PubChem (CID 20517449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).