cyclobutane;yttrium

C4H6Y-2 — CID 149268491

IUPACcyclobutane;yttrium
SMILES[CH-]1C[CH-]C1.[Y]
InChIInChI=1S/C4H6.Y/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;
InChIKeyOMCFODIVIJFVLS-UHFFFAOYSA-N
MW143.00 g/mol
LogP1.19
Rot. Bonds

About cyclobutane;yttrium

cyclobutane;yttrium (PubChem CID 149268491) has the molecular formula C4H6Y-2 and a molecular weight of 143.00 g/mol. Its IUPAC name is cyclobutane;yttrium.

Molecular Properties

Compound Namecyclobutane;yttrium
PubChem CID149268491
Molecular FormulaC4H6Y-2
Molecular Weight143.00 g/mol
Exact Mass142.95
IUPAC Namecyclobutane;yttrium
SMILES[CH-]1C[CH-]C1.[Y]
InChIInChI=1S/C4H6.Y/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;
InChIKeyOMCFODIVIJFVLS-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.00
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclobutane;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclobutane;yttrium?
The IUPAC name of cyclobutane;yttrium (CID 149268491) is cyclobutane;yttrium.
What is the SMILES notation for cyclobutane;yttrium?
The canonical SMILES for cyclobutane;yttrium is [CH-]1C[CH-]C1.[Y].
What is the InChIKey of cyclobutane;yttrium?
The InChIKey is OMCFODIVIJFVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.Y/c1-2-4-3-1;/h1,4H,2-3H2;/q-2;.
What are the key properties of cyclobutane;yttrium?
cyclobutane;yttrium has a molecular weight of 143.00 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;yttrium is sourced from PubChem (CID 149268491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).