methoxymethanone;yttrium

C2H3O2Y- — CID 59940737

IUPACmethoxymethanone;yttrium
SMILESCO[C-]=O.[Y]
InChIInChI=1S/C2H3O2.Y/c1-4-2-3;/h1H3;/q-1;
InChIKeyPIXUTMVOURAFFB-UHFFFAOYSA-N
MW147.95 g/mol
LogP-0.30
Rot. Bonds1

About methoxymethanone;yttrium

methoxymethanone;yttrium (PubChem CID 59940737) has the molecular formula C2H3O2Y- and a molecular weight of 147.95 g/mol. Its IUPAC name is methoxymethanone;yttrium.

Molecular Properties

Compound Namemethoxymethanone;yttrium
PubChem CID59940737
Molecular FormulaC2H3O2Y-
Molecular Weight147.95 g/mol
Exact Mass147.92
IUPAC Namemethoxymethanone;yttrium
SMILESCO[C-]=O.[Y]
InChIInChI=1S/C2H3O2.Y/c1-4-2-3;/h1H3;/q-1;
InChIKeyPIXUTMVOURAFFB-UHFFFAOYSA-N
XLogP-0.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.95
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 methoxymethanone;yttrium?
The IUPAC name of methoxymethanone;yttrium (CID 59940737) is methoxymethanone;yttrium.
What is the SMILES notation for methoxymethanone;yttrium?
The canonical SMILES for methoxymethanone;yttrium is CO[C-]=O.[Y].
What is the InChIKey of methoxymethanone;yttrium?
The InChIKey is PIXUTMVOURAFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.Y/c1-4-2-3;/h1H3;/q-1;.
What are the key properties of methoxymethanone;yttrium?
methoxymethanone;yttrium has a molecular weight of 147.95 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethanone;yttrium is sourced from PubChem (CID 59940737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).