About 2-(dimethylamino)ethylcarbamodithioic acid
2-(dimethylamino)ethylcarbamodithioic acid (PubChem CID 3032690) has the molecular formula C5H12N2S2
and a molecular weight of 164.30 g/mol. Its IUPAC name is 2-(dimethylamino)ethylcarbamodithioic acid.
Molecular Properties
| Compound Name | 2-(dimethylamino)ethylcarbamodithioic acid |
| PubChem CID | 3032690 |
| Molecular Formula | C5H12N2S2 |
| Molecular Weight | 164.30 g/mol |
| Exact Mass | 164.04 |
| IUPAC Name | 2-(dimethylamino)ethylcarbamodithioic acid |
| SMILES | CN(C)CCNC(=S)S |
| InChI | InChI=1S/C5H12N2S2/c1-7(2)4-3-6-5(8)9/h3-4H2,1-2H3,(H2,6,8,9) |
| InChIKey | HZMRUOHWKQPMMG-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.30 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)ethylcarbamodithioic acid?
The IUPAC name of 2-(dimethylamino)ethylcarbamodithioic acid (CID 3032690) is 2-(dimethylamino)ethylcarbamodithioic acid.
What is the SMILES notation for 2-(dimethylamino)ethylcarbamodithioic acid?
The canonical SMILES for 2-(dimethylamino)ethylcarbamodithioic acid is CN(C)CCNC(=S)S.
What is the InChIKey of 2-(dimethylamino)ethylcarbamodithioic acid?
The InChIKey is HZMRUOHWKQPMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2S2/c1-7(2)4-3-6-5(8)9/h3-4H2,1-2H3,(H2,6,8,9).
What are the key properties of 2-(dimethylamino)ethylcarbamodithioic acid?
2-(dimethylamino)ethylcarbamodithioic acid has a molecular weight of 164.30 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethylcarbamodithioic acid is sourced from PubChem (CID 3032690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).