methoxymethanone;tris(yttrium)

C2H3O2Y3- — CID 153432777

IUPACmethoxymethanone;tris(yttrium)
SMILESCO[C-]=O.[Y].[Y].[Y]
InChIInChI=1S/C2H3O2.3Y/c1-4-2-3;;;/h1H3;;;/q-1;;;
InChIKeyUDIUZUUKWXVLTO-UHFFFAOYSA-N
MW325.76 g/mol
LogP-0.31
Rot. Bonds1

About methoxymethanone;tris(yttrium)

methoxymethanone;tris(yttrium) (PubChem CID 153432777) has the molecular formula C2H3O2Y3- and a molecular weight of 325.76 g/mol. Its IUPAC name is methoxymethanone;tris(yttrium).

Molecular Properties

Compound Namemethoxymethanone;tris(yttrium)
PubChem CID153432777
Molecular FormulaC2H3O2Y3-
Molecular Weight325.76 g/mol
Exact Mass325.73
IUPAC Namemethoxymethanone;tris(yttrium)
SMILESCO[C-]=O.[Y].[Y].[Y]
InChIInChI=1S/C2H3O2.3Y/c1-4-2-3;;;/h1H3;;;/q-1;;;
InChIKeyUDIUZUUKWXVLTO-UHFFFAOYSA-N
XLogP-0.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 5-0.31
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;tris(yttrium)?
The IUPAC name of methoxymethanone;tris(yttrium) (CID 153432777) is methoxymethanone;tris(yttrium).
What is the SMILES notation for methoxymethanone;tris(yttrium)?
The canonical SMILES for methoxymethanone;tris(yttrium) is CO[C-]=O.[Y].[Y].[Y].
What is the InChIKey of methoxymethanone;tris(yttrium)?
The InChIKey is UDIUZUUKWXVLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.3Y/c1-4-2-3;;;/h1H3;;;/q-1;;;.
What are the key properties of methoxymethanone;tris(yttrium)?
methoxymethanone;tris(yttrium) has a molecular weight of 325.76 g/mol, XLogP of -0.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethanone;tris(yttrium) is sourced from PubChem (CID 153432777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).