About N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine
N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine (PubChem CID 57365541) has the molecular formula C10H18N2O
and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine.
Molecular Properties
| Compound Name | N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine |
| PubChem CID | 57365541 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.27 g/mol |
| Exact Mass | 182.14 |
| IUPAC Name | N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine |
| SMILES | ON=C1CCCCC1N1CCCC1 |
| InChI | InChI=1S/C10H18N2O/c13-11-9-5-1-2-6-10(9)12-7-3-4-8-12/h10,13H,1-8H2 |
| InChIKey | JSTVMSJJYIKISG-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.27 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine?
The IUPAC name of N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine (CID 57365541) is N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine?
The canonical SMILES for N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine is ON=C1CCCCC1N1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine?
The InChIKey is JSTVMSJJYIKISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-11-9-5-1-2-6-10(9)12-7-3-4-8-12/h10,13H,1-8H2.
What are the key properties of N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine?
N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine has a molecular weight of 182.27 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 57365541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).