About [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine (PubChem CID 90274193) has the molecular formula C7H10N2
and a molecular weight of 122.17 g/mol. Its IUPAC name is [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine.
Molecular Properties
| Compound Name | [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine |
| PubChem CID | 90274193 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 g/mol |
| Exact Mass | 122.08 |
| IUPAC Name | [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine |
| SMILES | NN=C[C@H]1C=CC=CC1 |
| InChI | InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-4,6-7H,5,8H2/t7-/m0/s1 |
| InChIKey | SESWCCANZYQLSW-ZETCQYMHSA-N |
| XLogP | 1.06 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.17 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The IUPAC name of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine (CID 90274193) is [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine.
What is the SMILES notation for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The canonical SMILES for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine is NN=C[C@H]1C=CC=CC1.
What is the InChIKey of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The InChIKey is SESWCCANZYQLSW-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-4,6-7H,5,8H2/t7-/m0/s1.
What are the key properties of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine has a molecular weight of 122.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine is sourced from PubChem (CID 90274193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).