ethane;methanidyloxymethane;yttrium

C4H10OY-2 — CID 58683532

IUPACethane;methanidyloxymethane;yttrium
SMILES[CH2-]C.[CH2-]OC.[Y]
InChIInChI=1S/C2H5O.C2H5.Y/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;
InChIKeyPRUXZDZKVFGQGX-UHFFFAOYSA-N
MW163.03 g/mol
LogP1.26
Rot. Bonds

About ethane;methanidyloxymethane;yttrium

ethane;methanidyloxymethane;yttrium (PubChem CID 58683532) has the molecular formula C4H10OY-2 and a molecular weight of 163.03 g/mol. Its IUPAC name is ethane;methanidyloxymethane;yttrium.

Molecular Properties

Compound Nameethane;methanidyloxymethane;yttrium
PubChem CID58683532
Molecular FormulaC4H10OY-2
Molecular Weight163.03 g/mol
Exact Mass162.98
IUPAC Nameethane;methanidyloxymethane;yttrium
SMILES[CH2-]C.[CH2-]OC.[Y]
InChIInChI=1S/C2H5O.C2H5.Y/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;
InChIKeyPRUXZDZKVFGQGX-UHFFFAOYSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.03
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;methanidyloxymethane;yttrium?
The IUPAC name of ethane;methanidyloxymethane;yttrium (CID 58683532) is ethane;methanidyloxymethane;yttrium.
What is the SMILES notation for ethane;methanidyloxymethane;yttrium?
The canonical SMILES for ethane;methanidyloxymethane;yttrium is [CH2-]C.[CH2-]OC.[Y].
What is the InChIKey of ethane;methanidyloxymethane;yttrium?
The InChIKey is PRUXZDZKVFGQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.C2H5.Y/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;.
What are the key properties of ethane;methanidyloxymethane;yttrium?
ethane;methanidyloxymethane;yttrium has a molecular weight of 163.03 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanidyloxymethane;yttrium is sourced from PubChem (CID 58683532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).