About [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate
[(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate (PubChem CID 118627304) has the molecular formula C12H14FNO3S
and a molecular weight of 271.31 g/mol. Its IUPAC name is [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate.
Molecular Properties
| Compound Name | [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate |
| PubChem CID | 118627304 |
| Molecular Formula | C12H14FNO3S |
| Molecular Weight | 271.31 g/mol |
| Exact Mass | 271.07 |
| IUPAC Name | [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate |
| SMILES | Cc1ccc(S(=O)(=O)OC[C@H](F)CCC#N)cc1 |
| InChI | InChI=1S/C12H14FNO3S/c1-10-4-6-12(7-5-10)18(15,16)17-9-11(13)3-2-8-14/h4-7,11H,2-3,9H2,1H3/t11-/m1/s1 |
| InChIKey | HKGOXJZTSUJUQQ-LLVKDONJSA-N |
| XLogP | 2.34 |
| TPSA | 67.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.31 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate?
The IUPAC name of [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate (CID 118627304) is [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate?
The canonical SMILES for [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OC[C@H](F)CCC#N)cc1.
What is the InChIKey of [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate?
The InChIKey is HKGOXJZTSUJUQQ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H14FNO3S/c1-10-4-6-12(7-5-10)18(15,16)17-9-11(13)3-2-8-14/h4-7,11H,2-3,9H2,1H3/t11-/m1/s1.
What are the key properties of [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate?
[(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate has a molecular weight of 271.31 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-cyano-2-fluorobutyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 118627304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).