About (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one
(E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one (PubChem CID 170190125) has the molecular formula C12H18O3
and a molecular weight of 210.27 g/mol. Its IUPAC name is (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one.
Molecular Properties
| Compound Name | (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one |
| PubChem CID | 170190125 |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 g/mol |
| Exact Mass | 210.13 |
| IUPAC Name | (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one |
| SMILES | CC(=O)/C=C/C1CCC2(CC1)OCCO2 |
| InChI | InChI=1S/C12H18O3/c1-10(13)2-3-11-4-6-12(7-5-11)14-8-9-15-12/h2-3,11H,4-9H2,1H3/b3-2+ |
| InChIKey | OFVTUCLCDHTPSW-NSCUHMNNSA-N |
| XLogP | 2.06 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.27 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one?
The IUPAC name of (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one (CID 170190125) is (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one.
What is the SMILES notation for (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one?
The canonical SMILES for (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one is CC(=O)/C=C/C1CCC2(CC1)OCCO2.
What is the InChIKey of (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one?
The InChIKey is OFVTUCLCDHTPSW-NSCUHMNNSA-N. The full InChI is InChI=1S/C12H18O3/c1-10(13)2-3-11-4-6-12(7-5-11)14-8-9-15-12/h2-3,11H,4-9H2,1H3/b3-2+.
What are the key properties of (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one?
(E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one has a molecular weight of 210.27 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(1,4-dioxaspiro[4.5]decan-8-yl)but-3-en-2-one is sourced from PubChem (CID 170190125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).