About N-(2-ethylsulfanylbutyl)butanamide
N-(2-ethylsulfanylbutyl)butanamide (PubChem CID 19030920) has the molecular formula C10H21NOS
and a molecular weight of 203.35 g/mol. Its IUPAC name is N-(2-ethylsulfanylbutyl)butanamide.
Molecular Properties
| Compound Name | N-(2-ethylsulfanylbutyl)butanamide |
| PubChem CID | 19030920 |
| Molecular Formula | C10H21NOS |
| Molecular Weight | 203.35 g/mol |
| Exact Mass | 203.13 |
| IUPAC Name | N-(2-ethylsulfanylbutyl)butanamide |
| SMILES | CCCC(=O)NCC(CC)SCC |
| InChI | InChI=1S/C10H21NOS/c1-4-7-10(12)11-8-9(5-2)13-6-3/h9H,4-8H2,1-3H3,(H,11,12) |
| InChIKey | PDNJJGJFZMCATQ-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.35 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-ethylsulfanylbutyl)butanamide?
The IUPAC name of N-(2-ethylsulfanylbutyl)butanamide (CID 19030920) is N-(2-ethylsulfanylbutyl)butanamide.
What is the SMILES notation for N-(2-ethylsulfanylbutyl)butanamide?
The canonical SMILES for N-(2-ethylsulfanylbutyl)butanamide is CCCC(=O)NCC(CC)SCC.
What is the InChIKey of N-(2-ethylsulfanylbutyl)butanamide?
The InChIKey is PDNJJGJFZMCATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-4-7-10(12)11-8-9(5-2)13-6-3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of N-(2-ethylsulfanylbutyl)butanamide?
N-(2-ethylsulfanylbutyl)butanamide has a molecular weight of 203.35 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylsulfanylbutyl)butanamide is sourced from PubChem (CID 19030920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).