prop-1-ene;tris(yttrium)

C3H5Y3- — CID 58718767

IUPACprop-1-ene;tris(yttrium)
SMILESC=[C-]C.[Y].[Y].[Y]
InChIInChI=1S/C3H5.3Y/c1-3-2;;;/h1H2,2H3;;;/q-1;;;
InChIKeyOZHLAOOPMQJNBI-UHFFFAOYSA-N
MW307.79 g/mol
LogP0.99
Rot. Bonds

About prop-1-ene;tris(yttrium)

prop-1-ene;tris(yttrium) (PubChem CID 58718767) has the molecular formula C3H5Y3- and a molecular weight of 307.79 g/mol. Its IUPAC name is prop-1-ene;tris(yttrium).

Molecular Properties

Compound Nameprop-1-ene;tris(yttrium)
PubChem CID58718767
Molecular FormulaC3H5Y3-
Molecular Weight307.79 g/mol
Exact Mass307.76
IUPAC Nameprop-1-ene;tris(yttrium)
SMILESC=[C-]C.[Y].[Y].[Y]
InChIInChI=1S/C3H5.3Y/c1-3-2;;;/h1H2,2H3;;;/q-1;;;
InChIKeyOZHLAOOPMQJNBI-UHFFFAOYSA-N
XLogP0.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.79
LogP ≤ 50.99
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;tris(yttrium)?
The IUPAC name of prop-1-ene;tris(yttrium) (CID 58718767) is prop-1-ene;tris(yttrium).
What is the SMILES notation for prop-1-ene;tris(yttrium)?
The canonical SMILES for prop-1-ene;tris(yttrium) is C=[C-]C.[Y].[Y].[Y].
What is the InChIKey of prop-1-ene;tris(yttrium)?
The InChIKey is OZHLAOOPMQJNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.3Y/c1-3-2;;;/h1H2,2H3;;;/q-1;;;.
What are the key properties of prop-1-ene;tris(yttrium)?
prop-1-ene;tris(yttrium) has a molecular weight of 307.79 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;tris(yttrium) is sourced from PubChem (CID 58718767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).