About 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate
4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate (PubChem CID 91701890) has the molecular formula C18H32O4
and a molecular weight of 312.45 g/mol. Its IUPAC name is 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate.
Molecular Properties
| Compound Name | 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate |
| PubChem CID | 91701890 |
| Molecular Formula | C18H32O4 |
| Molecular Weight | 312.45 g/mol |
| Exact Mass | 312.23 |
| IUPAC Name | 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate |
| SMILES | C=CCCCCOC(=O)CCC(=O)OCC(CC)CCCC |
| InChI | InChI=1S/C18H32O4/c1-4-7-9-10-14-21-17(19)12-13-18(20)22-15-16(6-3)11-8-5-2/h4,16H,1,5-15H2,2-3H3 |
| InChIKey | ZEDDXIPTSZFJQL-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.45 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate?
The IUPAC name of 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate (CID 91701890) is 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate.
What is the SMILES notation for 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate?
The canonical SMILES for 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate is C=CCCCCOC(=O)CCC(=O)OCC(CC)CCCC.
What is the InChIKey of 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate?
The InChIKey is ZEDDXIPTSZFJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32O4/c1-4-7-9-10-14-21-17(19)12-13-18(20)22-15-16(6-3)11-8-5-2/h4,16H,1,5-15H2,2-3H3.
What are the key properties of 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate?
4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate has a molecular weight of 312.45 g/mol, XLogP of 4.43, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-(2-ethylhexyl) 1-O-hex-5-enyl butanedioate is sourced from PubChem (CID 91701890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).