ethane;yttrium

C2H5Y+ — CID 160784177

IUPACethane;yttrium
SMILES[CH2+]C.[Y]
InChIInChI=1S/C2H5.Y/c1-2;/h1H2,2H3;/q+1;
InChIKeyYMHDFKMLEUDLDX-UHFFFAOYSA-N
MW117.97 g/mol
LogP0.84
Rot. Bonds

About ethane;yttrium

ethane;yttrium (PubChem CID 160784177) has the molecular formula C2H5Y+ and a molecular weight of 117.97 g/mol. Its IUPAC name is ethane;yttrium.

Molecular Properties

Compound Nameethane;yttrium
PubChem CID160784177
Molecular FormulaC2H5Y+
Molecular Weight117.97 g/mol
Exact Mass117.94
IUPAC Nameethane;yttrium
SMILES[CH2+]C.[Y]
InChIInChI=1S/C2H5.Y/c1-2;/h1H2,2H3;/q+1;
InChIKeyYMHDFKMLEUDLDX-UHFFFAOYSA-N
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.97
LogP ≤ 50.84
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 ethane;yttrium?
The IUPAC name of ethane;yttrium (CID 160784177) is ethane;yttrium.
What is the SMILES notation for ethane;yttrium?
The canonical SMILES for ethane;yttrium is [CH2+]C.[Y].
What is the InChIKey of ethane;yttrium?
The InChIKey is YMHDFKMLEUDLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Y/c1-2;/h1H2,2H3;/q+1;.
What are the key properties of ethane;yttrium?
ethane;yttrium has a molecular weight of 117.97 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;yttrium is sourced from PubChem (CID 160784177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).