About N,3,3-trimethyl-2-oxobutanamide
N,3,3-trimethyl-2-oxobutanamide (PubChem CID 13355140) has the molecular formula C7H13NO2
and a molecular weight of 143.19 g/mol. Its IUPAC name is N,3,3-trimethyl-2-oxobutanamide.
Molecular Properties
| Compound Name | N,3,3-trimethyl-2-oxobutanamide |
| PubChem CID | 13355140 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.19 g/mol |
| Exact Mass | 143.09 |
| IUPAC Name | N,3,3-trimethyl-2-oxobutanamide |
| SMILES | CNC(=O)C(=O)C(C)(C)C |
| InChI | InChI=1S/C7H13NO2/c1-7(2,3)5(9)6(10)8-4/h1-4H3,(H,8,10) |
| InChIKey | BLDDQHZFVPZNLF-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.19 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,3,3-trimethyl-2-oxobutanamide?
The IUPAC name of N,3,3-trimethyl-2-oxobutanamide (CID 13355140) is N,3,3-trimethyl-2-oxobutanamide.
What is the SMILES notation for N,3,3-trimethyl-2-oxobutanamide?
The canonical SMILES for N,3,3-trimethyl-2-oxobutanamide is CNC(=O)C(=O)C(C)(C)C.
What is the InChIKey of N,3,3-trimethyl-2-oxobutanamide?
The InChIKey is BLDDQHZFVPZNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-7(2,3)5(9)6(10)8-4/h1-4H3,(H,8,10).
What are the key properties of N,3,3-trimethyl-2-oxobutanamide?
N,3,3-trimethyl-2-oxobutanamide has a molecular weight of 143.19 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-2-oxobutanamide is sourced from PubChem (CID 13355140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).