3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide

C11H18BrF3O3S — CID 66049944

IUPAC3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide
SMILESO=S1(=O)CCC(C(CBr)CCCOCC(F)(F)F)C1
InChIInChI=1S/C11H18BrF3O3S/c12-6-9(10-3-5-19(16,17)7-10)2-1-4-18-8-11(13,14)15/h9-10H,1-8H2
InChIKeyURWYQRQEQVMSGV-UHFFFAOYSA-N
MW367.23 g/mol
LogP2.79
Rot. Bonds7

About 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide

3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide (PubChem CID 66049944) has the molecular formula C11H18BrF3O3S and a molecular weight of 367.23 g/mol. Its IUPAC name is 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide.

Molecular Properties

Compound Name3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide
PubChem CID66049944
Molecular FormulaC11H18BrF3O3S
Molecular Weight367.23 g/mol
Exact Mass366.01
IUPAC Name3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide
SMILESO=S1(=O)CCC(C(CBr)CCCOCC(F)(F)F)C1
InChIInChI=1S/C11H18BrF3O3S/c12-6-9(10-3-5-19(16,17)7-10)2-1-4-18-8-11(13,14)15/h9-10H,1-8H2
InChIKeyURWYQRQEQVMSGV-UHFFFAOYSA-N
XLogP2.79
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide?
The IUPAC name of 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide (CID 66049944) is 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide.
What is the SMILES notation for 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide?
The canonical SMILES for 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide is O=S1(=O)CCC(C(CBr)CCCOCC(F)(F)F)C1.
What is the InChIKey of 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide?
The InChIKey is URWYQRQEQVMSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrF3O3S/c12-6-9(10-3-5-19(16,17)7-10)2-1-4-18-8-11(13,14)15/h9-10H,1-8H2.
What are the key properties of 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide?
3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide has a molecular weight of 367.23 g/mol, XLogP of 2.79, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-bromo-5-(2,2,2-trifluoroethoxy)pentan-2-yl]thiolane 1,1-dioxide is sourced from PubChem (CID 66049944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).