About 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide
2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide (PubChem CID 87197114) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide.
Molecular Properties
| Compound Name | 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide |
| PubChem CID | 87197114 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide |
| SMILES | C=CCNN(CC=C)C(=O)C(=C)C |
| InChI | InChI=1S/C10H16N2O/c1-5-7-11-12(8-6-2)10(13)9(3)4/h5-6,11H,1-3,7-8H2,4H3 |
| InChIKey | BCRKDZQFKFBHIF-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide?
The IUPAC name of 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide (CID 87197114) is 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide.
What is the SMILES notation for 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide?
The canonical SMILES for 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide is C=CCNN(CC=C)C(=O)C(=C)C.
What is the InChIKey of 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide?
The InChIKey is BCRKDZQFKFBHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-7-11-12(8-6-2)10(13)9(3)4/h5-6,11H,1-3,7-8H2,4H3.
What are the key properties of 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide?
2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide has a molecular weight of 180.25 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N'-bis(prop-2-enyl)prop-2-enehydrazide is sourced from PubChem (CID 87197114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).