About 1-methyl-1-phenyl-2-prop-2-enylhydrazine
1-methyl-1-phenyl-2-prop-2-enylhydrazine (PubChem CID 134935015) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-methyl-1-phenyl-2-prop-2-enylhydrazine.
Molecular Properties
| Compound Name | 1-methyl-1-phenyl-2-prop-2-enylhydrazine |
| PubChem CID | 134935015 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | 1-methyl-1-phenyl-2-prop-2-enylhydrazine |
| SMILES | C=CCNN(C)c1ccccc1 |
| InChI | InChI=1S/C10H14N2/c1-3-9-11-12(2)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3 |
| InChIKey | MIHRUDAOFPFOFP-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', '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 1-methyl-1-phenyl-2-prop-2-enylhydrazine?
The IUPAC name of 1-methyl-1-phenyl-2-prop-2-enylhydrazine (CID 134935015) is 1-methyl-1-phenyl-2-prop-2-enylhydrazine.
What is the SMILES notation for 1-methyl-1-phenyl-2-prop-2-enylhydrazine?
The canonical SMILES for 1-methyl-1-phenyl-2-prop-2-enylhydrazine is C=CCNN(C)c1ccccc1.
What is the InChIKey of 1-methyl-1-phenyl-2-prop-2-enylhydrazine?
The InChIKey is MIHRUDAOFPFOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9-11-12(2)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3.
What are the key properties of 1-methyl-1-phenyl-2-prop-2-enylhydrazine?
1-methyl-1-phenyl-2-prop-2-enylhydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-phenyl-2-prop-2-enylhydrazine is sourced from PubChem (CID 134935015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).