About N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide
N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide (PubChem CID 23363512) has the molecular formula C7H13NO3
and a molecular weight of 159.18 g/mol. Its IUPAC name is N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide.
Molecular Properties
| Compound Name | N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide |
| PubChem CID | 23363512 |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 g/mol |
| Exact Mass | 159.09 |
| IUPAC Name | N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide |
| SMILES | C=C(C)C(=O)NCOCCO |
| InChI | InChI=1S/C7H13NO3/c1-6(2)7(10)8-5-11-4-3-9/h9H,1,3-5H2,2H3,(H,8,10) |
| InChIKey | VVFTWEPIFWBXDK-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.18 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide?
The IUPAC name of N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide (CID 23363512) is N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide?
The canonical SMILES for N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide is C=C(C)C(=O)NCOCCO.
What is the InChIKey of N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide?
The InChIKey is VVFTWEPIFWBXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-6(2)7(10)8-5-11-4-3-9/h9H,1,3-5H2,2H3,(H,8,10).
What are the key properties of N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide?
N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide has a molecular weight of 159.18 g/mol, XLogP of -0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethoxymethyl)-2-methylprop-2-enamide is sourced from PubChem (CID 23363512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).