About (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine
(3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine (PubChem CID 28704639) has the molecular formula C9H18ClNO2S
and a molecular weight of 239.77 g/mol. Its IUPAC name is (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine.
Molecular Properties
| Compound Name | (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine |
| PubChem CID | 28704639 |
| Molecular Formula | C9H18ClNO2S |
| Molecular Weight | 239.77 g/mol |
| Exact Mass | 239.07 |
| IUPAC Name | (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine |
| SMILES | C[C@H]1CCCN(S(=O)(=O)CCCCl)C1 |
| InChI | InChI=1S/C9H18ClNO2S/c1-9-4-2-6-11(8-9)14(12,13)7-3-5-10/h9H,2-8H2,1H3/t9-/m0/s1 |
| InChIKey | MARFFINOGNHLFN-VIFPVBQESA-N |
| XLogP | 1.68 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.77 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine?
The IUPAC name of (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine (CID 28704639) is (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine.
What is the SMILES notation for (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine?
The canonical SMILES for (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine is C[C@H]1CCCN(S(=O)(=O)CCCCl)C1.
What is the InChIKey of (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine?
The InChIKey is MARFFINOGNHLFN-VIFPVBQESA-N. The full InChI is InChI=1S/C9H18ClNO2S/c1-9-4-2-6-11(8-9)14(12,13)7-3-5-10/h9H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine?
(3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine has a molecular weight of 239.77 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(3-chloropropylsulfonyl)-3-methylpiperidine is sourced from PubChem (CID 28704639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).