About 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate
2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate (PubChem CID 8775455) has the molecular formula C13H20N2S
and a molecular weight of 236.38 g/mol. Its IUPAC name is 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate.
Molecular Properties
| Compound Name | 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate |
| PubChem CID | 8775455 |
| Molecular Formula | C13H20N2S |
| Molecular Weight | 236.38 g/mol |
| Exact Mass | 236.13 |
| IUPAC Name | 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate |
| SMILES | Cc1cc(C)cc(/N=C(/N)SCC(C)C)c1 |
| InChI | InChI=1S/C13H20N2S/c1-9(2)8-16-13(14)15-12-6-10(3)5-11(4)7-12/h5-7,9H,8H2,1-4H3,(H2,14,15) |
| InChIKey | HVHQISJKZXTPJC-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.38 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|
Analyze 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate?
The IUPAC name of 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate (CID 8775455) is 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate.
What is the SMILES notation for 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate?
The canonical SMILES for 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate is Cc1cc(C)cc(/N=C(/N)SCC(C)C)c1.
What is the InChIKey of 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate?
The InChIKey is HVHQISJKZXTPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2S/c1-9(2)8-16-13(14)15-12-6-10(3)5-11(4)7-12/h5-7,9H,8H2,1-4H3,(H2,14,15).
What are the key properties of 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate?
2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate has a molecular weight of 236.38 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N'-(3,5-dimethylphenyl)carbamimidothioate is sourced from PubChem (CID 8775455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).