5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)

C6H9OY3- — CID 59875984

IUPAC5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)
SMILESCC1=CO[CH-]CC1.[Y].[Y].[Y]
InChIInChI=1S/C6H9O.3Y/c1-6-3-2-4-7-5-6;;;/h4-5H,2-3H2,1H3;;;/q-1;;;
InChIKeyZXYDODMPQBTHBZ-UHFFFAOYSA-N
MW363.86 g/mol
LogP1.85
Rot. Bonds

About 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)

5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium) (PubChem CID 59875984) has the molecular formula C6H9OY3- and a molecular weight of 363.86 g/mol. Its IUPAC name is 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium).

Molecular Properties

Compound Name5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)
PubChem CID59875984
Molecular FormulaC6H9OY3-
Molecular Weight363.86 g/mol
Exact Mass363.78
IUPAC Name5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)
SMILESCC1=CO[CH-]CC1.[Y].[Y].[Y]
InChIInChI=1S/C6H9O.3Y/c1-6-3-2-4-7-5-6;;;/h4-5H,2-3H2,1H3;;;/q-1;;;
InChIKeyZXYDODMPQBTHBZ-UHFFFAOYSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.86
LogP ≤ 51.85
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 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)?
The IUPAC name of 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium) (CID 59875984) is 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium).
What is the SMILES notation for 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)?
The canonical SMILES for 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium) is CC1=CO[CH-]CC1.[Y].[Y].[Y].
What is the InChIKey of 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)?
The InChIKey is ZXYDODMPQBTHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9O.3Y/c1-6-3-2-4-7-5-6;;;/h4-5H,2-3H2,1H3;;;/q-1;;;.
What are the key properties of 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium)?
5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium) has a molecular weight of 363.86 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3,4-dihydro-2H-pyran-2-ide;tris(yttrium) is sourced from PubChem (CID 59875984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).