About 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine
3-methyl-1-(2-nitrophenyl)sulfonylpiperidine (PubChem CID 3107290) has the molecular formula C12H16N2O4S
and a molecular weight of 284.34 g/mol. Its IUPAC name is 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine.
Molecular Properties
| Compound Name | 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine |
| PubChem CID | 3107290 |
| Molecular Formula | C12H16N2O4S |
| Molecular Weight | 284.34 g/mol |
| Exact Mass | 284.08 |
| IUPAC Name | 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine |
| SMILES | CC1CCCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1 |
| InChI | InChI=1S/C12H16N2O4S/c1-10-5-4-8-13(9-10)19(17,18)12-7-3-2-6-11(12)14(15)16/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey | ZCHRWPUDSHETPY-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 80.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.34 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', '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 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine?
The IUPAC name of 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine (CID 3107290) is 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine.
What is the SMILES notation for 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine?
The canonical SMILES for 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine is CC1CCCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1.
What is the InChIKey of 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine?
The InChIKey is ZCHRWPUDSHETPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4S/c1-10-5-4-8-13(9-10)19(17,18)12-7-3-2-6-11(12)14(15)16/h2-3,6-7,10H,4-5,8-9H2,1H3.
What are the key properties of 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine?
3-methyl-1-(2-nitrophenyl)sulfonylpiperidine has a molecular weight of 284.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-nitrophenyl)sulfonylpiperidine is sourced from PubChem (CID 3107290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).