About 3-chloro-5-ethylsulfanylaniline
3-chloro-5-ethylsulfanylaniline (PubChem CID 10559496) has the molecular formula C8H10ClNS
and a molecular weight of 187.69 g/mol. Its IUPAC name is 3-chloro-5-ethylsulfanylaniline.
Molecular Properties
| Compound Name | 3-chloro-5-ethylsulfanylaniline |
| PubChem CID | 10559496 |
| Molecular Formula | C8H10ClNS |
| Molecular Weight | 187.69 g/mol |
| Exact Mass | 187.02 |
| IUPAC Name | 3-chloro-5-ethylsulfanylaniline |
| SMILES | CCSc1cc(N)cc(Cl)c1 |
| InChI | InChI=1S/C8H10ClNS/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5H,2,10H2,1H3 |
| InChIKey | AUMUEPFABYQCPD-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.69 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-ethylsulfanylaniline?
The IUPAC name of 3-chloro-5-ethylsulfanylaniline (CID 10559496) is 3-chloro-5-ethylsulfanylaniline.
What is the SMILES notation for 3-chloro-5-ethylsulfanylaniline?
The canonical SMILES for 3-chloro-5-ethylsulfanylaniline is CCSc1cc(N)cc(Cl)c1.
What is the InChIKey of 3-chloro-5-ethylsulfanylaniline?
The InChIKey is AUMUEPFABYQCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNS/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5H,2,10H2,1H3.
What are the key properties of 3-chloro-5-ethylsulfanylaniline?
3-chloro-5-ethylsulfanylaniline has a molecular weight of 187.69 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-ethylsulfanylaniline is sourced from PubChem (CID 10559496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).