About 2-aminoethanethiol
2-aminoethanethiol (PubChem CID 6058) has the molecular formula C2H7NS
and a molecular weight of 77.15 g/mol. Its IUPAC name is 2-aminoethanethiol.
Molecular Properties
| Compound Name | 2-aminoethanethiol |
| PubChem CID | 6058 |
| Molecular Formula | C2H7NS |
| Molecular Weight | 77.15 g/mol |
| Exact Mass | 77.03 |
| IUPAC Name | 2-aminoethanethiol |
| SMILES | NCCS |
| InChI | InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 |
| InChIKey | UFULAYFCSOUIOV-UHFFFAOYSA-N |
| XLogP | -0.13 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 77.15 |
| LogP ≤ 5 | -0.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-aminoethanethiol?
The IUPAC name of 2-aminoethanethiol (CID 6058) is 2-aminoethanethiol.
What is the SMILES notation for 2-aminoethanethiol?
The canonical SMILES for 2-aminoethanethiol is NCCS.
What is the InChIKey of 2-aminoethanethiol?
The InChIKey is UFULAYFCSOUIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2.
What are the key properties of 2-aminoethanethiol?
2-aminoethanethiol has a molecular weight of 77.15 g/mol, XLogP of -0.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanethiol is sourced from PubChem (CID 6058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).