prop-2-enal;yttrium

C3H3OY- — CID 134959584

IUPACprop-2-enal;yttrium
SMILES[H]/[C-]=C\C=O.[Y]
InChIInChI=1S/C3H3O.Y/c1-2-3-4;/h1-3H;/q-1;
InChIKeyRSFCOBVPHFGUBX-UHFFFAOYSA-N
MW143.96 g/mol
LogP0.17
Rot. Bonds1

About prop-2-enal;yttrium

prop-2-enal;yttrium (PubChem CID 134959584) has the molecular formula C3H3OY- and a molecular weight of 143.96 g/mol. Its IUPAC name is prop-2-enal;yttrium.

Molecular Properties

Compound Nameprop-2-enal;yttrium
PubChem CID134959584
Molecular FormulaC3H3OY-
Molecular Weight143.96 g/mol
Exact Mass143.92
IUPAC Nameprop-2-enal;yttrium
SMILES[H]/[C-]=C\C=O.[Y]
InChIInChI=1S/C3H3O.Y/c1-2-3-4;/h1-3H;/q-1;
InChIKeyRSFCOBVPHFGUBX-UHFFFAOYSA-N
XLogP0.17
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.96
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-2-enal;yttrium?
The IUPAC name of prop-2-enal;yttrium (CID 134959584) is prop-2-enal;yttrium.
What is the SMILES notation for prop-2-enal;yttrium?
The canonical SMILES for prop-2-enal;yttrium is [H]/[C-]=C\C=O.[Y].
What is the InChIKey of prop-2-enal;yttrium?
The InChIKey is RSFCOBVPHFGUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3O.Y/c1-2-3-4;/h1-3H;/q-1;.
What are the key properties of prop-2-enal;yttrium?
prop-2-enal;yttrium has a molecular weight of 143.96 g/mol, XLogP of 0.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enal;yttrium is sourced from PubChem (CID 134959584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).