acetic acid;tris(yttrium)

C2H4O2Y3 — CID 59994727

IUPACacetic acid;tris(yttrium)
SMILESCC(=O)O.[Y].[Y].[Y]
InChIInChI=1S/C2H4O2.3Y/c1-2(3)4;;;/h1H3,(H,3,4);;;
InChIKeyRZZFJKZDBBFSML-UHFFFAOYSA-N
MW326.77 g/mol
LogP0.08
Rot. Bonds

About acetic acid;tris(yttrium)

acetic acid;tris(yttrium) (PubChem CID 59994727) has the molecular formula C2H4O2Y3 and a molecular weight of 326.77 g/mol. Its IUPAC name is acetic acid;tris(yttrium).

Molecular Properties

Compound Nameacetic acid;tris(yttrium)
PubChem CID59994727
Molecular FormulaC2H4O2Y3
Molecular Weight326.77 g/mol
Exact Mass326.74
IUPAC Nameacetic acid;tris(yttrium)
SMILESCC(=O)O.[Y].[Y].[Y]
InChIInChI=1S/C2H4O2.3Y/c1-2(3)4;;;/h1H3,(H,3,4);;;
InChIKeyRZZFJKZDBBFSML-UHFFFAOYSA-N
XLogP0.08
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.77
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetic acid;tris(yttrium)?
The IUPAC name of acetic acid;tris(yttrium) (CID 59994727) is acetic acid;tris(yttrium).
What is the SMILES notation for acetic acid;tris(yttrium)?
The canonical SMILES for acetic acid;tris(yttrium) is CC(=O)O.[Y].[Y].[Y].
What is the InChIKey of acetic acid;tris(yttrium)?
The InChIKey is RZZFJKZDBBFSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.3Y/c1-2(3)4;;;/h1H3,(H,3,4);;;.
What are the key properties of acetic acid;tris(yttrium)?
acetic acid;tris(yttrium) has a molecular weight of 326.77 g/mol, XLogP of 0.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;tris(yttrium) is sourced from PubChem (CID 59994727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).