About N'-ethyl-N,2-dimethylprop-2-enehydrazide
N'-ethyl-N,2-dimethylprop-2-enehydrazide (PubChem CID 87505070) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is N'-ethyl-N,2-dimethylprop-2-enehydrazide.
Molecular Properties
| Compound Name | N'-ethyl-N,2-dimethylprop-2-enehydrazide |
| PubChem CID | 87505070 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | N'-ethyl-N,2-dimethylprop-2-enehydrazide |
| SMILES | C=C(C)C(=O)N(C)NCC |
| InChI | InChI=1S/C7H14N2O/c1-5-8-9(4)7(10)6(2)3/h8H,2,5H2,1,3-4H3 |
| InChIKey | IZFAFOVYYCOPAR-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-ethyl-N,2-dimethylprop-2-enehydrazide?
The IUPAC name of N'-ethyl-N,2-dimethylprop-2-enehydrazide (CID 87505070) is N'-ethyl-N,2-dimethylprop-2-enehydrazide.
What is the SMILES notation for N'-ethyl-N,2-dimethylprop-2-enehydrazide?
The canonical SMILES for N'-ethyl-N,2-dimethylprop-2-enehydrazide is C=C(C)C(=O)N(C)NCC.
What is the InChIKey of N'-ethyl-N,2-dimethylprop-2-enehydrazide?
The InChIKey is IZFAFOVYYCOPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-8-9(4)7(10)6(2)3/h8H,2,5H2,1,3-4H3.
What are the key properties of N'-ethyl-N,2-dimethylprop-2-enehydrazide?
N'-ethyl-N,2-dimethylprop-2-enehydrazide has a molecular weight of 142.20 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,2-dimethylprop-2-enehydrazide is sourced from PubChem (CID 87505070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).