About (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine
(2-ethylcyclopenta-1,4-dien-1-yl)hydrazine (PubChem CID 126655128) has the molecular formula C7H12N2
and a molecular weight of 124.19 g/mol. Its IUPAC name is (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine.
Molecular Properties
| Compound Name | (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine |
| PubChem CID | 126655128 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.19 g/mol |
| Exact Mass | 124.10 |
| IUPAC Name | (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine |
| SMILES | CCC1=C(NN)C=CC1 |
| InChI | InChI=1S/C7H12N2/c1-2-6-4-3-5-7(6)9-8/h3,5,9H,2,4,8H2,1H3 |
| InChIKey | QOGISDZOUYRZOX-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.19 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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-ethylcyclopenta-1,4-dien-1-yl)hydrazine?
The IUPAC name of (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine (CID 126655128) is (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine.
What is the SMILES notation for (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine?
The canonical SMILES for (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine is CCC1=C(NN)C=CC1.
What is the InChIKey of (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine?
The InChIKey is QOGISDZOUYRZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-2-6-4-3-5-7(6)9-8/h3,5,9H,2,4,8H2,1H3.
What are the key properties of (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine?
(2-ethylcyclopenta-1,4-dien-1-yl)hydrazine has a molecular weight of 124.19 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylcyclopenta-1,4-dien-1-yl)hydrazine is sourced from PubChem (CID 126655128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).