About (2-pent-4-enoyloxycyclohexyl) pent-4-enoate
(2-pent-4-enoyloxycyclohexyl) pent-4-enoate (PubChem CID 24959381) has the molecular formula C16H24O4
and a molecular weight of 280.36 g/mol. Its IUPAC name is (2-pent-4-enoyloxycyclohexyl) pent-4-enoate.
Molecular Properties
| Compound Name | (2-pent-4-enoyloxycyclohexyl) pent-4-enoate |
| PubChem CID | 24959381 |
| Molecular Formula | C16H24O4 |
| Molecular Weight | 280.36 g/mol |
| Exact Mass | 280.17 |
| IUPAC Name | (2-pent-4-enoyloxycyclohexyl) pent-4-enoate |
| SMILES | C=CCCC(=O)OC1CCCCC1OC(=O)CCC=C |
| InChI | InChI=1S/C16H24O4/c1-3-5-11-15(17)19-13-9-7-8-10-14(13)20-16(18)12-6-4-2/h3-4,13-14H,1-2,5-12H2 |
| InChIKey | VUUIBTDSWXUEJH-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.36 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-pent-4-enoyloxycyclohexyl) pent-4-enoate?
The IUPAC name of (2-pent-4-enoyloxycyclohexyl) pent-4-enoate (CID 24959381) is (2-pent-4-enoyloxycyclohexyl) pent-4-enoate.
What is the SMILES notation for (2-pent-4-enoyloxycyclohexyl) pent-4-enoate?
The canonical SMILES for (2-pent-4-enoyloxycyclohexyl) pent-4-enoate is C=CCCC(=O)OC1CCCCC1OC(=O)CCC=C.
What is the InChIKey of (2-pent-4-enoyloxycyclohexyl) pent-4-enoate?
The InChIKey is VUUIBTDSWXUEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O4/c1-3-5-11-15(17)19-13-9-7-8-10-14(13)20-16(18)12-6-4-2/h3-4,13-14H,1-2,5-12H2.
What are the key properties of (2-pent-4-enoyloxycyclohexyl) pent-4-enoate?
(2-pent-4-enoyloxycyclohexyl) pent-4-enoate has a molecular weight of 280.36 g/mol, XLogP of 3.32, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pent-4-enoyloxycyclohexyl) pent-4-enoate is sourced from PubChem (CID 24959381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).