About (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine
(NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine (PubChem CID 5480838) has the molecular formula C7H14N2O2
and a molecular weight of 158.20 g/mol. Its IUPAC name is (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine |
| PubChem CID | 5480838 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine |
| SMILES | O/N=C1/CCCCCC1NO |
| InChI | InChI=1S/C7H14N2O2/c10-8-6-4-2-1-3-5-7(6)9-11/h6,8,10-11H,1-5H2/b9-7- |
| InChIKey | KLLYZCXVMQVVFP-CLFYSBASSA-N |
| XLogP | 1.13 |
| TPSA | 64.85 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine (CID 5480838) is (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine is O/N=C1/CCCCCC1NO.
What is the InChIKey of (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine?
The InChIKey is KLLYZCXVMQVVFP-CLFYSBASSA-N. The full InChI is InChI=1S/C7H14N2O2/c10-8-6-4-2-1-3-5-7(6)9-11/h6,8,10-11H,1-5H2/b9-7-.
What are the key properties of (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine?
(NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine has a molecular weight of 158.20 g/mol, XLogP of 1.13, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(hydroxyamino)cycloheptylidene]hydroxylamine is sourced from PubChem (CID 5480838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).