About N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide
N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide (PubChem CID 123557591) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide.
Molecular Properties
| Compound Name | N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide |
| PubChem CID | 123557591 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide |
| SMILES | CC(C)=C(C)C(=O)NCC(C)(C)O |
| InChI | InChI=1S/C10H19NO2/c1-7(2)8(3)9(12)11-6-10(4,5)13/h13H,6H2,1-5H3,(H,11,12) |
| InChIKey | YUKKDGZENHPNJC-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide (CID 123557591) is N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide is CC(C)=C(C)C(=O)NCC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide?
The InChIKey is YUKKDGZENHPNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)8(3)9(12)11-6-10(4,5)13/h13H,6H2,1-5H3,(H,11,12).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide?
N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide has a molecular weight of 185.27 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2,3-dimethylbut-2-enamide is sourced from PubChem (CID 123557591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).