About [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide
[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide (PubChem CID 59039948) has the molecular formula C15H28N5O2-
and a molecular weight of 310.42 g/mol. Its IUPAC name is [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide.
Molecular Properties
| Compound Name | [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide |
| PubChem CID | 59039948 |
| Molecular Formula | C15H28N5O2- |
| Molecular Weight | 310.42 g/mol |
| Exact Mass | 310.22 |
| IUPAC Name | [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide |
| SMILES | CCC(C)(C)C1CCC2(CC1)OCCC2[N-]O/C=N/N=N/N |
| InChI | InChI=1S/C15H28N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)18-22-11-17-20-19-16/h11-13H,4-10H2,1-3H3,(H2,16,20)/q-1/b17-11+ |
| InChIKey | OJNVWHKBEQYYMC-GZTJUZNOSA-N |
| XLogP | 3.71 |
| TPSA | 95.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.42 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The IUPAC name of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide (CID 59039948) is [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide.
What is the SMILES notation for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The canonical SMILES for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide is CCC(C)(C)C1CCC2(CC1)OCCC2[N-]O/C=N/N=N/N.
What is the InChIKey of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The InChIKey is OJNVWHKBEQYYMC-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H28N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)18-22-11-17-20-19-16/h11-13H,4-10H2,1-3H3,(H2,16,20)/q-1/b17-11+.
What are the key properties of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide has a molecular weight of 310.42 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide is sourced from PubChem (CID 59039948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).