About N-(2-methyloctyl)hydroxylamine
N-(2-methyloctyl)hydroxylamine (PubChem CID 174230659) has the molecular formula C9H21NO
and a molecular weight of 159.27 g/mol. Its IUPAC name is N-(2-methyloctyl)hydroxylamine.
Molecular Properties
| Compound Name | N-(2-methyloctyl)hydroxylamine |
| PubChem CID | 174230659 |
| Molecular Formula | C9H21NO |
| Molecular Weight | 159.27 g/mol |
| Exact Mass | 159.16 |
| IUPAC Name | N-(2-methyloctyl)hydroxylamine |
| SMILES | CCCCCCC(C)CNO |
| InChI | InChI=1S/C9H21NO/c1-3-4-5-6-7-9(2)8-10-11/h9-11H,3-8H2,1-2H3 |
| InChIKey | HFEIYLOIFXVHDR-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.27 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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-methyloctyl)hydroxylamine?
The IUPAC name of N-(2-methyloctyl)hydroxylamine (CID 174230659) is N-(2-methyloctyl)hydroxylamine.
What is the SMILES notation for N-(2-methyloctyl)hydroxylamine?
The canonical SMILES for N-(2-methyloctyl)hydroxylamine is CCCCCCC(C)CNO.
What is the InChIKey of N-(2-methyloctyl)hydroxylamine?
The InChIKey is HFEIYLOIFXVHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-3-4-5-6-7-9(2)8-10-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(2-methyloctyl)hydroxylamine?
N-(2-methyloctyl)hydroxylamine has a molecular weight of 159.27 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloctyl)hydroxylamine is sourced from PubChem (CID 174230659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).