About (3-methoxycyclobutylidene)hydrazine
(3-methoxycyclobutylidene)hydrazine (PubChem CID 131054110) has the molecular formula C5H10N2O
and a molecular weight of 114.15 g/mol. Its IUPAC name is (3-methoxycyclobutylidene)hydrazine.
Molecular Properties
| Compound Name | (3-methoxycyclobutylidene)hydrazine |
| PubChem CID | 131054110 |
| Molecular Formula | C5H10N2O |
| Molecular Weight | 114.15 g/mol |
| Exact Mass | 114.08 |
| IUPAC Name | (3-methoxycyclobutylidene)hydrazine |
| SMILES | COC1CC(=NN)C1 |
| InChI | InChI=1S/C5H10N2O/c1-8-5-2-4(3-5)7-6/h5H,2-3,6H2,1H3/b7-4- |
| InChIKey | AGOVQHXWWXCCOD-DAXSKMNVSA-N |
| XLogP | 0.11 |
| TPSA | 47.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.15 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (3-methoxycyclobutylidene)hydrazine?
The IUPAC name of (3-methoxycyclobutylidene)hydrazine (CID 131054110) is (3-methoxycyclobutylidene)hydrazine.
What is the SMILES notation for (3-methoxycyclobutylidene)hydrazine?
The canonical SMILES for (3-methoxycyclobutylidene)hydrazine is COC1CC(=NN)C1.
What is the InChIKey of (3-methoxycyclobutylidene)hydrazine?
The InChIKey is AGOVQHXWWXCCOD-DAXSKMNVSA-N. The full InChI is InChI=1S/C5H10N2O/c1-8-5-2-4(3-5)7-6/h5H,2-3,6H2,1H3/b7-4-.
What are the key properties of (3-methoxycyclobutylidene)hydrazine?
(3-methoxycyclobutylidene)hydrazine has a molecular weight of 114.15 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxycyclobutylidene)hydrazine is sourced from PubChem (CID 131054110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).