About N-(5-chloro-2-adamantylidene)hydroxylamine
N-(5-chloro-2-adamantylidene)hydroxylamine (PubChem CID 23008984) has the molecular formula C10H14ClNO
and a molecular weight of 199.68 g/mol. Its IUPAC name is N-(5-chloro-2-adamantylidene)hydroxylamine.
Molecular Properties
| Compound Name | N-(5-chloro-2-adamantylidene)hydroxylamine |
| PubChem CID | 23008984 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.68 g/mol |
| Exact Mass | 199.08 |
| IUPAC Name | N-(5-chloro-2-adamantylidene)hydroxylamine |
| SMILES | ON=C1C2CC3CC1CC(Cl)(C3)C2 |
| InChI | InChI=1S/C10H14ClNO/c11-10-3-6-1-7(4-10)9(12-13)8(2-6)5-10/h6-8,13H,1-5H2/b12-9- |
| InChIKey | BJWBCUUPRKHFDD-XFXZXTDPSA-N |
| XLogP | 2.63 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.68 |
| LogP ≤ 5 | 2.63 |
| 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': '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-(5-chloro-2-adamantylidene)hydroxylamine?
The IUPAC name of N-(5-chloro-2-adamantylidene)hydroxylamine (CID 23008984) is N-(5-chloro-2-adamantylidene)hydroxylamine.
What is the SMILES notation for N-(5-chloro-2-adamantylidene)hydroxylamine?
The canonical SMILES for N-(5-chloro-2-adamantylidene)hydroxylamine is ON=C1C2CC3CC1CC(Cl)(C3)C2.
What is the InChIKey of N-(5-chloro-2-adamantylidene)hydroxylamine?
The InChIKey is BJWBCUUPRKHFDD-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H14ClNO/c11-10-3-6-1-7(4-10)9(12-13)8(2-6)5-10/h6-8,13H,1-5H2/b12-9-.
What are the key properties of N-(5-chloro-2-adamantylidene)hydroxylamine?
N-(5-chloro-2-adamantylidene)hydroxylamine has a molecular weight of 199.68 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-adamantylidene)hydroxylamine is sourced from PubChem (CID 23008984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).