About 5-methyl-3,4-dihydro-2H-pyran;yttrium
5-methyl-3,4-dihydro-2H-pyran;yttrium (PubChem CID 157416458) has the molecular formula C6H10OY
and a molecular weight of 187.05 g/mol. Its IUPAC name is 5-methyl-3,4-dihydro-2H-pyran;yttrium.
Molecular Properties
| Compound Name | 5-methyl-3,4-dihydro-2H-pyran;yttrium |
| PubChem CID | 157416458 |
| Molecular Formula | C6H10OY |
| Molecular Weight | 187.05 g/mol |
| Exact Mass | 186.98 |
| IUPAC Name | 5-methyl-3,4-dihydro-2H-pyran;yttrium |
| SMILES | CC1=COCCC1.[Y] |
| InChI | InChI=1S/C6H10O.Y/c1-6-3-2-4-7-5-6;/h5H,2-4H2,1H3; |
| InChIKey | KNAYXEUFDZTEOQ-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.05 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-3,4-dihydro-2H-pyran;yttrium?
The IUPAC name of 5-methyl-3,4-dihydro-2H-pyran;yttrium (CID 157416458) is 5-methyl-3,4-dihydro-2H-pyran;yttrium.
What is the SMILES notation for 5-methyl-3,4-dihydro-2H-pyran;yttrium?
The canonical SMILES for 5-methyl-3,4-dihydro-2H-pyran;yttrium is CC1=COCCC1.[Y].
What is the InChIKey of 5-methyl-3,4-dihydro-2H-pyran;yttrium?
The InChIKey is KNAYXEUFDZTEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.Y/c1-6-3-2-4-7-5-6;/h5H,2-4H2,1H3;.
What are the key properties of 5-methyl-3,4-dihydro-2H-pyran;yttrium?
5-methyl-3,4-dihydro-2H-pyran;yttrium has a molecular weight of 187.05 g/mol, XLogP of 1.70, 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;yttrium is sourced from PubChem (CID 157416458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).