About N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide
N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide (PubChem CID 2922008) has the molecular formula C20H24N2OS
and a molecular weight of 340.49 g/mol. Its IUPAC name is N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide.
Molecular Properties
| Compound Name | N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide |
| PubChem CID | 2922008 |
| Molecular Formula | C20H24N2OS |
| Molecular Weight | 340.49 g/mol |
| Exact Mass | 340.16 |
| IUPAC Name | N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide |
| SMILES | CC(C)(C)C(=O)NC(=S)N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C20H24N2OS/c1-20(2,3)18(23)21-19(24)22(14-16-10-6-4-7-11-16)15-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3,(H,21,23,24) |
| InChIKey | MSHPMGRPGMCJRX-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.49 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide (CID 2922008) is N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC(=S)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide?
The InChIKey is MSHPMGRPGMCJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2OS/c1-20(2,3)18(23)21-19(24)22(14-16-10-6-4-7-11-16)15-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3,(H,21,23,24).
What are the key properties of N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide?
N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide has a molecular weight of 340.49 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dibenzylcarbamothioyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 2922008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).