About N-but-2-en-2-yl-N,2-dimethylbutanamide
N-but-2-en-2-yl-N,2-dimethylbutanamide (PubChem CID 162288993) has the molecular formula C10H19NO
and a molecular weight of 169.27 g/mol. Its IUPAC name is N-but-2-en-2-yl-N,2-dimethylbutanamide.
Molecular Properties
| Compound Name | N-but-2-en-2-yl-N,2-dimethylbutanamide |
| PubChem CID | 162288993 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 g/mol |
| Exact Mass | 169.15 |
| IUPAC Name | N-but-2-en-2-yl-N,2-dimethylbutanamide |
| SMILES | CC=C(C)N(C)C(=O)C(C)CC |
| InChI | InChI=1S/C10H19NO/c1-6-8(3)10(12)11(5)9(4)7-2/h7-8H,6H2,1-5H3 |
| InChIKey | DDANWUQEMIBJNR-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.27 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-but-2-en-2-yl-N,2-dimethylbutanamide?
The IUPAC name of N-but-2-en-2-yl-N,2-dimethylbutanamide (CID 162288993) is N-but-2-en-2-yl-N,2-dimethylbutanamide.
What is the SMILES notation for N-but-2-en-2-yl-N,2-dimethylbutanamide?
The canonical SMILES for N-but-2-en-2-yl-N,2-dimethylbutanamide is CC=C(C)N(C)C(=O)C(C)CC.
What is the InChIKey of N-but-2-en-2-yl-N,2-dimethylbutanamide?
The InChIKey is DDANWUQEMIBJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-8(3)10(12)11(5)9(4)7-2/h7-8H,6H2,1-5H3.
What are the key properties of N-but-2-en-2-yl-N,2-dimethylbutanamide?
N-but-2-en-2-yl-N,2-dimethylbutanamide has a molecular weight of 169.27 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-2-en-2-yl-N,2-dimethylbutanamide is sourced from PubChem (CID 162288993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).