About 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol
2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol (PubChem CID 74095081) has the molecular formula C13H20O4
and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol.
Molecular Properties
| Compound Name | 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol |
| PubChem CID | 74095081 |
| Molecular Formula | C13H20O4 |
| Molecular Weight | 240.30 g/mol |
| Exact Mass | 240.14 |
| IUPAC Name | 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol |
| SMILES | CCC=CC=C1COC2(CCC(CO)O2)C1O |
| InChI | InChI=1S/C13H20O4/c1-2-3-4-5-10-9-16-13(12(10)15)7-6-11(8-14)17-13/h3-5,11-12,14-15H,2,6-9H2,1H3 |
| InChIKey | XARYPOJIZIDWQJ-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.30 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The IUPAC name of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol (CID 74095081) is 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol.
What is the SMILES notation for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The canonical SMILES for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol is CCC=CC=C1COC2(CCC(CO)O2)C1O.
What is the InChIKey of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The InChIKey is XARYPOJIZIDWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O4/c1-2-3-4-5-10-9-16-13(12(10)15)7-6-11(8-14)17-13/h3-5,11-12,14-15H,2,6-9H2,1H3.
What are the key properties of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol has a molecular weight of 240.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol is sourced from PubChem (CID 74095081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).