About N-nonylpropane-1-sulfonamide
N-nonylpropane-1-sulfonamide (PubChem CID 47071850) has the molecular formula C12H27NO2S
and a molecular weight of 249.42 g/mol. Its IUPAC name is N-nonylpropane-1-sulfonamide.
Molecular Properties
| Compound Name | N-nonylpropane-1-sulfonamide |
| PubChem CID | 47071850 |
| Molecular Formula | C12H27NO2S |
| Molecular Weight | 249.42 g/mol |
| Exact Mass | 249.18 |
| IUPAC Name | N-nonylpropane-1-sulfonamide |
| SMILES | CCCCCCCCCNS(=O)(=O)CCC |
| InChI | InChI=1S/C12H27NO2S/c1-3-5-6-7-8-9-10-11-13-16(14,15)12-4-2/h13H,3-12H2,1-2H3 |
| InChIKey | JXICJKQRFXYOAL-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.42 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-nonylpropane-1-sulfonamide?
The IUPAC name of N-nonylpropane-1-sulfonamide (CID 47071850) is N-nonylpropane-1-sulfonamide.
What is the SMILES notation for N-nonylpropane-1-sulfonamide?
The canonical SMILES for N-nonylpropane-1-sulfonamide is CCCCCCCCCNS(=O)(=O)CCC.
What is the InChIKey of N-nonylpropane-1-sulfonamide?
The InChIKey is JXICJKQRFXYOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2S/c1-3-5-6-7-8-9-10-11-13-16(14,15)12-4-2/h13H,3-12H2,1-2H3.
What are the key properties of N-nonylpropane-1-sulfonamide?
N-nonylpropane-1-sulfonamide has a molecular weight of 249.42 g/mol, XLogP of 3.07, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-nonylpropane-1-sulfonamide is sourced from PubChem (CID 47071850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).