About S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate
S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate (PubChem CID 15557893) has the molecular formula C11H22O2S2
and a molecular weight of 250.43 g/mol. Its IUPAC name is S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate.
Molecular Properties
| Compound Name | S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate |
| PubChem CID | 15557893 |
| Molecular Formula | C11H22O2S2 |
| Molecular Weight | 250.43 g/mol |
| Exact Mass | 250.11 |
| IUPAC Name | S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate |
| SMILES | CCCCSC(CCCCO)SC(C)=O |
| InChI | InChI=1S/C11H22O2S2/c1-3-4-9-14-11(15-10(2)13)7-5-6-8-12/h11-12H,3-9H2,1-2H3 |
| InChIKey | DLXSUWOIXQLGCG-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.43 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate?
The IUPAC name of S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate (CID 15557893) is S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate.
What is the SMILES notation for S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate?
The canonical SMILES for S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate is CCCCSC(CCCCO)SC(C)=O.
What is the InChIKey of S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate?
The InChIKey is DLXSUWOIXQLGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2S2/c1-3-4-9-14-11(15-10(2)13)7-5-6-8-12/h11-12H,3-9H2,1-2H3.
What are the key properties of S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate?
S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate has a molecular weight of 250.43 g/mol, XLogP of 3.29, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for S-(1-butylsulfanyl-5-hydroxypentyl) ethanethioate is sourced from PubChem (CID 15557893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).