About cyclohexane;2-[methoxy(methyl)amino]oxyethenamine
cyclohexane;2-[methoxy(methyl)amino]oxyethenamine (PubChem CID 174826970) has the molecular formula C10H22N2O2
and a molecular weight of 202.30 g/mol. Its IUPAC name is cyclohexane;2-[methoxy(methyl)amino]oxyethenamine.
Molecular Properties
| Compound Name | cyclohexane;2-[methoxy(methyl)amino]oxyethenamine |
| PubChem CID | 174826970 |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.30 g/mol |
| Exact Mass | 202.17 |
| IUPAC Name | cyclohexane;2-[methoxy(methyl)amino]oxyethenamine |
| SMILES | C1CCCCC1.CON(C)OC=CN |
| InChI | InChI=1S/C6H12.C4H10N2O2/c1-2-4-6-5-3-1;1-6(7-2)8-4-3-5/h1-6H2;3-4H,5H2,1-2H3 |
| InChIKey | LSHYSRFMHVHEDS-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 47.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.30 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', '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 cyclohexane;2-[methoxy(methyl)amino]oxyethenamine?
The IUPAC name of cyclohexane;2-[methoxy(methyl)amino]oxyethenamine (CID 174826970) is cyclohexane;2-[methoxy(methyl)amino]oxyethenamine.
What is the SMILES notation for cyclohexane;2-[methoxy(methyl)amino]oxyethenamine?
The canonical SMILES for cyclohexane;2-[methoxy(methyl)amino]oxyethenamine is C1CCCCC1.CON(C)OC=CN.
What is the InChIKey of cyclohexane;2-[methoxy(methyl)amino]oxyethenamine?
The InChIKey is LSHYSRFMHVHEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C4H10N2O2/c1-2-4-6-5-3-1;1-6(7-2)8-4-3-5/h1-6H2;3-4H,5H2,1-2H3.
What are the key properties of cyclohexane;2-[methoxy(methyl)amino]oxyethenamine?
cyclohexane;2-[methoxy(methyl)amino]oxyethenamine has a molecular weight of 202.30 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;2-[methoxy(methyl)amino]oxyethenamine is sourced from PubChem (CID 174826970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).