About 1-(cyclohexen-1-yl)-2-phenylhydrazine
1-(cyclohexen-1-yl)-2-phenylhydrazine (PubChem CID 54141218) has the molecular formula C12H16N2
and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-2-phenylhydrazine.
Molecular Properties
| Compound Name | 1-(cyclohexen-1-yl)-2-phenylhydrazine |
| PubChem CID | 54141218 |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 g/mol |
| Exact Mass | 188.13 |
| IUPAC Name | 1-(cyclohexen-1-yl)-2-phenylhydrazine |
| SMILES | C1=C(NNc2ccccc2)CCCC1 |
| InChI | InChI=1S/C12H16N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1,3-4,7-9,13-14H,2,5-6,10H2 |
| InChIKey | OBFVXPOSFXQMTE-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.27 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclohexen-1-yl)-2-phenylhydrazine?
The IUPAC name of 1-(cyclohexen-1-yl)-2-phenylhydrazine (CID 54141218) is 1-(cyclohexen-1-yl)-2-phenylhydrazine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-2-phenylhydrazine?
The canonical SMILES for 1-(cyclohexen-1-yl)-2-phenylhydrazine is C1=C(NNc2ccccc2)CCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-2-phenylhydrazine?
The InChIKey is OBFVXPOSFXQMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1,3-4,7-9,13-14H,2,5-6,10H2.
What are the key properties of 1-(cyclohexen-1-yl)-2-phenylhydrazine?
1-(cyclohexen-1-yl)-2-phenylhydrazine has a molecular weight of 188.27 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-2-phenylhydrazine is sourced from PubChem (CID 54141218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).