[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate

C13H17FO3S — CID 13278463

IUPAC[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)O[C@@H]2CCCC[C@H]2F)cc1
InChIInChI=1S/C13H17FO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-13H,2-5H2,1H3/t12-,13-/m1/s1
InChIKeyDHQLWPIDYSNKDC-CHWSQXEVSA-N
MW272.34 g/mol
LogP2.98
Rot. Bonds3

About [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate

[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate (PubChem CID 13278463) has the molecular formula C13H17FO3S and a molecular weight of 272.34 g/mol. Its IUPAC name is [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate
PubChem CID13278463
Molecular FormulaC13H17FO3S
Molecular Weight272.34 g/mol
Exact Mass272.09
IUPAC Name[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)O[C@@H]2CCCC[C@H]2F)cc1
InChIInChI=1S/C13H17FO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-13H,2-5H2,1H3/t12-,13-/m1/s1
InChIKeyDHQLWPIDYSNKDC-CHWSQXEVSA-N
XLogP2.98
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Methyl p-toluenesulfonate
CID 6645
Ethyl p-methylbenzenesulfonate
CID 6638
Butyl-p-toluenesulfonate
CID 13066
Propyl p-toluenesulfonate
CID 69035
Cyclohexyl p-toluenesulfonate
CID 13722
1H,1H,7H-Dodecafluoroheptyl toluene-4-sulphonate
CID 562853
2-Pentanol, 2-(4-methylbenzenesulfonate)
CID 99753
Isopropyl tosylate
CID 598985
Ethylene glycol ditosylate
CID 228289
Isobutyl p-toluenesulfonate
CID 310590
2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)
CID 98916
Benzyl tosylate
CID 160558

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate?
The IUPAC name of [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate (CID 13278463) is [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate?
The canonical SMILES for [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)O[C@@H]2CCCC[C@H]2F)cc1.
What is the InChIKey of [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate?
The InChIKey is DHQLWPIDYSNKDC-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H17FO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-13H,2-5H2,1H3/t12-,13-/m1/s1.
What are the key properties of [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate?
[(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate has a molecular weight of 272.34 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-fluorocyclohexyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 13278463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).