About 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one
1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one (PubChem CID 57397032) has the molecular formula C24H44N2O2S
and a molecular weight of 424.70 g/mol. Its IUPAC name is 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one.
Molecular Properties
| Compound Name | 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one |
| PubChem CID | 57397032 |
| Molecular Formula | C24H44N2O2S |
| Molecular Weight | 424.70 g/mol |
| Exact Mass | 424.31 |
| IUPAC Name | 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one |
| SMILES | CCCCCCCCCCCC(=O)c1ncc(CCCCSCCCN(C)C)o1 |
| InChI | InChI=1S/C24H44N2O2S/c1-4-5-6-7-8-9-10-11-12-17-23(27)24-25-21-22(28-24)16-13-14-19-29-20-15-18-26(2)3/h21H,4-20H2,1-3H3 |
| InChIKey | PTSZTCYMAQHOCR-UHFFFAOYSA-N |
| XLogP | 6.79 |
| TPSA | 46.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 424.70 |
| LogP ≤ 5 | 6.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one?
The IUPAC name of 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one (CID 57397032) is 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one.
What is the SMILES notation for 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one?
The canonical SMILES for 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one is CCCCCCCCCCCC(=O)c1ncc(CCCCSCCCN(C)C)o1.
What is the InChIKey of 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one?
The InChIKey is PTSZTCYMAQHOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N2O2S/c1-4-5-6-7-8-9-10-11-12-17-23(27)24-25-21-22(28-24)16-13-14-19-29-20-15-18-26(2)3/h21H,4-20H2,1-3H3.
What are the key properties of 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one?
1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one has a molecular weight of 424.70 g/mol, XLogP of 6.79, 20 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[4-[3-(dimethylamino)propylsulfanyl]butyl]-1,3-oxazol-2-yl]dodecan-1-one is sourced from PubChem (CID 57397032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).