About [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine
[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine (PubChem CID 105229486) has the molecular formula C8H16N2O
and a molecular weight of 156.23 g/mol. Its IUPAC name is [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine.
Molecular Properties
| Compound Name | [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine |
| PubChem CID | 105229486 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine |
| SMILES | C=C(C)C(NN)C1CCOC1 |
| InChI | InChI=1S/C8H16N2O/c1-6(2)8(10-9)7-3-4-11-5-7/h7-8,10H,1,3-5,9H2,2H3 |
| InChIKey | VTAPTFWPGQROJE-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.23 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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 [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine (CID 105229486) is [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)C1CCOC1.
What is the InChIKey of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
The InChIKey is VTAPTFWPGQROJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(2)8(10-9)7-3-4-11-5-7/h7-8,10H,1,3-5,9H2,2H3.
What are the key properties of [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(oxolan-3-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105229486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).