About N-(2-methylpentan-2-yl)benzamide
N-(2-methylpentan-2-yl)benzamide (PubChem CID 787925) has the molecular formula C13H19NO
and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(2-methylpentan-2-yl)benzamide.
Molecular Properties
| Compound Name | N-(2-methylpentan-2-yl)benzamide |
| PubChem CID | 787925 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.15 |
| IUPAC Name | N-(2-methylpentan-2-yl)benzamide |
| SMILES | CCCC(C)(C)NC(=O)c1ccccc1 |
| InChI | InChI=1S/C13H19NO/c1-4-10-13(2,3)14-12(15)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15) |
| InChIKey | DNSDWTWFJFFEKR-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methylpentan-2-yl)benzamide?
The IUPAC name of N-(2-methylpentan-2-yl)benzamide (CID 787925) is N-(2-methylpentan-2-yl)benzamide.
What is the SMILES notation for N-(2-methylpentan-2-yl)benzamide?
The canonical SMILES for N-(2-methylpentan-2-yl)benzamide is CCCC(C)(C)NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methylpentan-2-yl)benzamide?
The InChIKey is DNSDWTWFJFFEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-10-13(2,3)14-12(15)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methylpentan-2-yl)benzamide?
N-(2-methylpentan-2-yl)benzamide has a molecular weight of 205.30 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpentan-2-yl)benzamide is sourced from PubChem (CID 787925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).