About N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine
N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine (PubChem CID 173160759) has the molecular formula C6H8ClNO
and a molecular weight of 145.59 g/mol. Its IUPAC name is N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine.
Molecular Properties
| Compound Name | N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine |
| PubChem CID | 173160759 |
| Molecular Formula | C6H8ClNO |
| Molecular Weight | 145.59 g/mol |
| Exact Mass | 145.03 |
| IUPAC Name | N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine |
| SMILES | ON=C1CCC=CC1Cl |
| InChI | InChI=1S/C6H8ClNO/c7-5-3-1-2-4-6(5)8-9/h1,3,5,9H,2,4H2 |
| InChIKey | GXDHZJBJCQZVFW-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.59 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine (CID 173160759) is N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine is ON=C1CCC=CC1Cl.
What is the InChIKey of N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine?
The InChIKey is GXDHZJBJCQZVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClNO/c7-5-3-1-2-4-6(5)8-9/h1,3,5,9H,2,4H2.
What are the key properties of N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine?
N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine has a molecular weight of 145.59 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorocyclohex-3-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 173160759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).