About 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine
1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine (PubChem CID 102929790) has the molecular formula C10H22N2O2
and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine.
Molecular Properties
| Compound Name | 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine |
| PubChem CID | 102929790 |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.30 g/mol |
| Exact Mass | 202.17 |
| IUPAC Name | 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine |
| SMILES | C=CCCC(CCOCCOC)NN |
| InChI | InChI=1S/C10H22N2O2/c1-3-4-5-10(12-11)6-7-14-9-8-13-2/h3,10,12H,1,4-9,11H2,2H3 |
| InChIKey | WODHVPXVZHJBFL-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 56.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.30 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine?
The IUPAC name of 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine (CID 102929790) is 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine.
What is the SMILES notation for 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine?
The canonical SMILES for 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine is C=CCCC(CCOCCOC)NN.
What is the InChIKey of 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine?
The InChIKey is WODHVPXVZHJBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-4-5-10(12-11)6-7-14-9-8-13-2/h3,10,12H,1,4-9,11H2,2H3.
What are the key properties of 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine?
1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.84, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)hept-6-en-3-ylhydrazine is sourced from PubChem (CID 102929790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).