About 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole
3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole (PubChem CID 169321191) has the molecular formula C14H20N2O2
and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole.
Molecular Properties
| Compound Name | 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole |
| PubChem CID | 169321191 |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.15 |
| IUPAC Name | 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole |
| SMILES | CCn1nc(C2=CCC3(CC2)OCCO3)cc1C |
| InChI | InChI=1S/C14H20N2O2/c1-3-16-11(2)10-13(15-16)12-4-6-14(7-5-12)17-8-9-18-14/h4,10H,3,5-9H2,1-2H3 |
| InChIKey | REUQVVJRMOVRQV-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 36.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole?
The IUPAC name of 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole (CID 169321191) is 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole.
What is the SMILES notation for 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole?
The canonical SMILES for 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole is CCn1nc(C2=CCC3(CC2)OCCO3)cc1C.
What is the InChIKey of 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole?
The InChIKey is REUQVVJRMOVRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-16-11(2)10-13(15-16)12-4-6-14(7-5-12)17-8-9-18-14/h4,10H,3,5-9H2,1-2H3.
What are the key properties of 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole?
3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole has a molecular weight of 248.33 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1-ethyl-5-methylpyrazole is sourced from PubChem (CID 169321191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).