About (E)-(2-chlorophenyl)methylidenehydrazine;ethane
(E)-(2-chlorophenyl)methylidenehydrazine;ethane (PubChem CID 144988532) has the molecular formula C9H13ClN2
and a molecular weight of 184.67 g/mol. Its IUPAC name is (E)-(2-chlorophenyl)methylidenehydrazine;ethane.
Molecular Properties
| Compound Name | (E)-(2-chlorophenyl)methylidenehydrazine;ethane |
| PubChem CID | 144988532 |
| Molecular Formula | C9H13ClN2 |
| Molecular Weight | 184.67 g/mol |
| Exact Mass | 184.08 |
| IUPAC Name | (E)-(2-chlorophenyl)methylidenehydrazine;ethane |
| SMILES | CC.N/N=C/c1ccccc1Cl |
| InChI | InChI=1S/C7H7ClN2.C2H6/c8-7-4-2-1-3-6(7)5-10-9;1-2/h1-5H,9H2;1-2H3/b10-5+; |
| InChIKey | SNYXZDVWICPSFQ-OAZHBLANSA-N |
| XLogP | 2.66 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.67 |
| LogP ≤ 5 | 2.66 |
| 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 (E)-(2-chlorophenyl)methylidenehydrazine;ethane?
The IUPAC name of (E)-(2-chlorophenyl)methylidenehydrazine;ethane (CID 144988532) is (E)-(2-chlorophenyl)methylidenehydrazine;ethane.
What is the SMILES notation for (E)-(2-chlorophenyl)methylidenehydrazine;ethane?
The canonical SMILES for (E)-(2-chlorophenyl)methylidenehydrazine;ethane is CC.N/N=C/c1ccccc1Cl.
What is the InChIKey of (E)-(2-chlorophenyl)methylidenehydrazine;ethane?
The InChIKey is SNYXZDVWICPSFQ-OAZHBLANSA-N. The full InChI is InChI=1S/C7H7ClN2.C2H6/c8-7-4-2-1-3-6(7)5-10-9;1-2/h1-5H,9H2;1-2H3/b10-5+;.
What are the key properties of (E)-(2-chlorophenyl)methylidenehydrazine;ethane?
(E)-(2-chlorophenyl)methylidenehydrazine;ethane has a molecular weight of 184.67 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(2-chlorophenyl)methylidenehydrazine;ethane is sourced from PubChem (CID 144988532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).