About (4-methylcyclohex-2-en-1-yl)hydrazine
(4-methylcyclohex-2-en-1-yl)hydrazine (PubChem CID 121428623) has the molecular formula C7H14N2
and a molecular weight of 126.20 g/mol. Its IUPAC name is (4-methylcyclohex-2-en-1-yl)hydrazine.
Molecular Properties
| Compound Name | (4-methylcyclohex-2-en-1-yl)hydrazine |
| PubChem CID | 121428623 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.12 |
| IUPAC Name | (4-methylcyclohex-2-en-1-yl)hydrazine |
| SMILES | CC1C=CC(NN)CC1 |
| InChI | InChI=1S/C7H14N2/c1-6-2-4-7(9-8)5-3-6/h2,4,6-7,9H,3,5,8H2,1H3 |
| InChIKey | RNBNTBXJAXKMHK-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (4-methylcyclohex-2-en-1-yl)hydrazine?
The IUPAC name of (4-methylcyclohex-2-en-1-yl)hydrazine (CID 121428623) is (4-methylcyclohex-2-en-1-yl)hydrazine.
What is the SMILES notation for (4-methylcyclohex-2-en-1-yl)hydrazine?
The canonical SMILES for (4-methylcyclohex-2-en-1-yl)hydrazine is CC1C=CC(NN)CC1.
What is the InChIKey of (4-methylcyclohex-2-en-1-yl)hydrazine?
The InChIKey is RNBNTBXJAXKMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-2-4-7(9-8)5-3-6/h2,4,6-7,9H,3,5,8H2,1H3.
What are the key properties of (4-methylcyclohex-2-en-1-yl)hydrazine?
(4-methylcyclohex-2-en-1-yl)hydrazine has a molecular weight of 126.20 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclohex-2-en-1-yl)hydrazine is sourced from PubChem (CID 121428623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).