About butyl 4-(dioctylamino)-4-oxobutanoate
butyl 4-(dioctylamino)-4-oxobutanoate (PubChem CID 91703001) has the molecular formula C24H47NO3
and a molecular weight of 397.64 g/mol. Its IUPAC name is butyl 4-(dioctylamino)-4-oxobutanoate.
Molecular Properties
| Compound Name | butyl 4-(dioctylamino)-4-oxobutanoate |
| PubChem CID | 91703001 |
| Molecular Formula | C24H47NO3 |
| Molecular Weight | 397.64 g/mol |
| Exact Mass | 397.36 |
| IUPAC Name | butyl 4-(dioctylamino)-4-oxobutanoate |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)CCC(=O)OCCCC |
| InChI | InChI=1S/C24H47NO3/c1-4-7-10-12-14-16-20-25(21-17-15-13-11-8-5-2)23(26)18-19-24(27)28-22-9-6-3/h4-22H2,1-3H3 |
| InChIKey | HDBWRLUJVVQKQA-UHFFFAOYSA-N |
| XLogP | 6.66 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 397.64 |
| LogP ≤ 5 | 6.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of butyl 4-(dioctylamino)-4-oxobutanoate?
The IUPAC name of butyl 4-(dioctylamino)-4-oxobutanoate (CID 91703001) is butyl 4-(dioctylamino)-4-oxobutanoate.
What is the SMILES notation for butyl 4-(dioctylamino)-4-oxobutanoate?
The canonical SMILES for butyl 4-(dioctylamino)-4-oxobutanoate is CCCCCCCCN(CCCCCCCC)C(=O)CCC(=O)OCCCC.
What is the InChIKey of butyl 4-(dioctylamino)-4-oxobutanoate?
The InChIKey is HDBWRLUJVVQKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H47NO3/c1-4-7-10-12-14-16-20-25(21-17-15-13-11-8-5-2)23(26)18-19-24(27)28-22-9-6-3/h4-22H2,1-3H3.
What are the key properties of butyl 4-(dioctylamino)-4-oxobutanoate?
butyl 4-(dioctylamino)-4-oxobutanoate has a molecular weight of 397.64 g/mol, XLogP of 6.66, 20 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 4-(dioctylamino)-4-oxobutanoate is sourced from PubChem (CID 91703001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).