About N'-cyclohexyloxyacetohydrazide
N'-cyclohexyloxyacetohydrazide (PubChem CID 3028707) has the molecular formula C8H16N2O2
and a molecular weight of 172.23 g/mol. Its IUPAC name is N'-cyclohexyloxyacetohydrazide.
Molecular Properties
| Compound Name | N'-cyclohexyloxyacetohydrazide |
| PubChem CID | 3028707 |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.23 g/mol |
| Exact Mass | 172.12 |
| IUPAC Name | N'-cyclohexyloxyacetohydrazide |
| SMILES | CC(=O)NNOC1CCCCC1 |
| InChI | InChI=1S/C8H16N2O2/c1-7(11)9-10-12-8-5-3-2-4-6-8/h8,10H,2-6H2,1H3,(H,9,11) |
| InChIKey | DQYSCOGZUCAXCF-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.23 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-cyclohexyloxyacetohydrazide?
The IUPAC name of N'-cyclohexyloxyacetohydrazide (CID 3028707) is N'-cyclohexyloxyacetohydrazide.
What is the SMILES notation for N'-cyclohexyloxyacetohydrazide?
The canonical SMILES for N'-cyclohexyloxyacetohydrazide is CC(=O)NNOC1CCCCC1.
What is the InChIKey of N'-cyclohexyloxyacetohydrazide?
The InChIKey is DQYSCOGZUCAXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-7(11)9-10-12-8-5-3-2-4-6-8/h8,10H,2-6H2,1H3,(H,9,11).
What are the key properties of N'-cyclohexyloxyacetohydrazide?
N'-cyclohexyloxyacetohydrazide has a molecular weight of 172.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyloxyacetohydrazide is sourced from PubChem (CID 3028707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).