About N-tert-butyl-2,2-dimethylbutanamide
N-tert-butyl-2,2-dimethylbutanamide (PubChem CID 3512219) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is N-tert-butyl-2,2-dimethylbutanamide.
Molecular Properties
| Compound Name | N-tert-butyl-2,2-dimethylbutanamide |
| PubChem CID | 3512219 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | N-tert-butyl-2,2-dimethylbutanamide |
| SMILES | CCC(C)(C)C(=O)NC(C)(C)C |
| InChI | InChI=1S/C10H21NO/c1-7-10(5,6)8(12)11-9(2,3)4/h7H2,1-6H3,(H,11,12) |
| InChIKey | ZBRRLABBHRYWNV-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-2,2-dimethylbutanamide?
The IUPAC name of N-tert-butyl-2,2-dimethylbutanamide (CID 3512219) is N-tert-butyl-2,2-dimethylbutanamide.
What is the SMILES notation for N-tert-butyl-2,2-dimethylbutanamide?
The canonical SMILES for N-tert-butyl-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2,2-dimethylbutanamide?
The InChIKey is ZBRRLABBHRYWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7-10(5,6)8(12)11-9(2,3)4/h7H2,1-6H3,(H,11,12).
What are the key properties of N-tert-butyl-2,2-dimethylbutanamide?
N-tert-butyl-2,2-dimethylbutanamide has a molecular weight of 171.28 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,2-dimethylbutanamide is sourced from PubChem (CID 3512219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).